69919505 -OEChem-05092402452D 84 87 0 0 0 0 0 0 0999 V2000 8.3916 7.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8969 3.9177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8969 5.6497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8312 1.9523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.7837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8133 3.9790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6808 9.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6313 8.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4251 9.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7023 8.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4131 7.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1024 6.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8133 5.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 6.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 8.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3969 4.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4561 7.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7668 8.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 3.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3969 4.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4561 2.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 2.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7668 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8098 1.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 0.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8969 3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1204 0.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3969 3.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1634 1.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 13.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0585 14.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3264 14.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 12.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9245 13.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6473 8.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 8.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 8.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0003 9.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0974 10.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6817 9.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0885 8.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5165 6.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9379 9.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8494 7.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3527 8.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5065 2.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6709 3.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 6.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 6.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 3.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3734 1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2915 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4795 4.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7892 4.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7064 0.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 2.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7069 2.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9338 3.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7019 1.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7493 0.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 0.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0585 14.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6364 14.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7895 14.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0164 13.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5725 12.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 12.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 12.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6145 13.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4615 13.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2345 14.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 26 1 0 0 0 0 2 35 1 0 0 0 0 3 26 2 0 0 0 0 4 32 1 0 0 0 0 4 38 1 0 0 0 0 5 33 1 0 0 0 0 5 71 1 0 0 0 0 6 33 2 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 15 2 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 52 1 0 0 0 0 17 19 2 0 0 0 0 17 23 1 0 0 0 0 18 26 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 22 28 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 25 2 0 0 0 0 23 57 1 0 0 0 0 24 27 2 0 0 0 0 24 58 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 59 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 33 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 32 1 0 0 0 0 30 62 1 0 0 0 0 31 34 2 0 0 0 0 31 63 1 0 0 0 0 32 36 2 0 0 0 0 34 36 1 0 0 0 0 34 64 1 0 0 0 0 35 37 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 36 67 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 37 70 1 0 0 0 0 38 72 1 0 0 0 0 38 73 1 0 0 0 0 38 74 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 40 75 1 0 0 0 0 41 76 1 0 0 0 0 41 77 1 0 0 0 0 41 78 1 0 0 0 0 42 79 1 0 0 0 0 42 80 1 0 0 0 0 42 81 1 0 0 0 0 43 82 1 0 0 0 0 43 83 1 0 0 0 0 43 84 1 0 0 0 0 M END > 69919505 > 1 > 839 > 6 > 1 > 12 > AAADcfB+OAAAAAAAAAAAAAAAGAAAAWAAAAAwYMAAAAAAAFgB9AAAHgAACAAADQzhngYyzvMMFgCoAyTyTASCiCAnIiAI2CG+bNgOJvLEtbuHeSjkwBHY6Qe42fOeiAADAAACAAAQAAYAAAQAAAAAAAAAAA== > 2-[3-[3-(cyclopropylmethoxy)phenyl]-2-ethoxycarbonyl-1-[(3-methoxyphenyl)methyl]indol-5-yl]acetic acid;2-methylbut-2-ene > 2-[3-[3-(cyclopropylmethoxy)phenyl]-2-ethoxycarbonyl-1-[(3-methoxyphenyl)methyl]-5-indolyl]acetic acid;2-methyl-2-butene > 2-[3-[3-(cyclopropylmethoxy)phenyl]-2-ethoxycarbonyl-1-[(3-methoxyphenyl)methyl]indol-5-yl]acetic acid;2-methylbut-2-ene > 2-[3-[3-(cyclopropylmethoxy)phenyl]-2-ethoxycarbonyl-1-[(3-methoxyphenyl)methyl]indol-5-yl]acetic acid;2-methylbut-2-ene > 2-[3-[3-(cyclopropylmethoxy)phenyl]-2-ethoxycarbonyl-1-[(3-methoxyphenyl)methyl]indol-5-yl]ethanoic acid;2-methylbut-2-ene > amylene;2-[2-carbethoxy-3-[3-(cyclopropylmethoxy)phenyl]-1-m-anisyl-indol-5-yl]acetic acid > InChI=1S/C31H31NO6.C5H10/c1-3-37-31(35)30-29(23-7-5-9-25(17-23)38-19-20-10-11-20)26-15-21(16-28(33)34)12-13-27(26)32(30)18-22-6-4-8-24(14-22)36-2;1-4-5(2)3/h4-9,12-15,17,20H,3,10-11,16,18-19H2,1-2H3,(H,33,34);4H,1-3H3 > HDFIUBULEWRJQV-UHFFFAOYSA-N > 583.29338803 > C36H41NO6 > 583.7 > CCOC(=O)C1=C(C2=C(N1CC3=CC(=CC=C3)OC)C=CC(=C2)CC(=O)O)C4=CC(=CC=C4)OCC5CC5.CC=C(C)C > CCOC(=O)C1=C(C2=C(N1CC3=CC(=CC=C3)OC)C=CC(=C2)CC(=O)O)C4=CC(=CC=C4)OCC5CC5.CC=C(C)C > 87 > 583.29338803 > 0 > 43 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 12 13 8 12 16 8 13 15 8 14 17 8 14 18 8 15 20 8 16 21 8 17 19 8 17 23 8 19 24 8 20 21 8 23 25 8 24 27 8 25 27 8 28 30 8 28 31 8 30 32 8 31 34 8 32 36 8 34 36 8 7 18 8 7 19 8 $$$$