67852973 -OEChem-04262418302D 72 75 0 0 0 0 0 0 0999 V2000 8.9030 1.0749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.9943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -5.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -3.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -3.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7275 4.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4168 4.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4383 3.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 3.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -4.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4813 3.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7060 5.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0596 5.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1276 2.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7705 4.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1491 2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 4.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 2.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -4.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -3.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -3.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -3.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9201 5.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4374 3.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0306 3.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4822 3.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 3.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 -4.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 -5.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2127 1.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8059 2.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8338 4.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3127 5.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5781 5.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5211 6.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6456 6.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5982 5.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5417 2.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9631 5.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9565 2.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3779 4.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 2.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5998 2.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -0.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -0.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 -5.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 34 1 0 0 0 0 2 18 2 0 0 0 0 3 35 1 0 0 0 0 3 72 1 0 0 0 0 4 35 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 15 2 0 0 0 0 7 11 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 40 1 0 0 0 0 11 19 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 24 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 46 1 0 0 0 0 16 27 1 0 0 0 0 16 47 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 30 1 0 0 0 0 19 35 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 28 2 0 0 0 0 20 29 1 0 0 0 0 21 31 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 28 1 0 0 0 0 24 60 1 0 0 0 0 25 29 2 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 62 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 32 36 1 0 0 0 0 32 68 1 0 0 0 0 33 37 2 0 0 0 0 33 69 1 0 0 0 0 34 36 2 0 0 0 0 34 37 1 0 0 0 0 36 70 1 0 0 0 0 37 71 1 0 0 0 0 M END > 67852973 > 1 > 708 > 4 > 1 > 13 > AAADcfB+OAAAAAAAAAAAAAAAAAAAAWAAAAAwYMAAAAAAAFgB9AAAHgAACAAADQzhngY+zvMMFgCoA7T3TACCiCA1IiAI2CE+bNgMJvrEtZuGeajkwBHI6ce8zODO4AAAAAACAADAAAAAAAQAAAAAAAAAAA== > 4-[3-[4-[3-(4-isobutylphenyl)propoxy]benzoyl]indol-1-yl]butanoic acid > 4-[3-[[4-[3-[4-(2-methylpropyl)phenyl]propoxy]phenyl]-oxomethyl]-1-indolyl]butanoic acid > 4-[3-[4-[3-[4-(2-methylpropyl)phenyl]propoxy]benzoyl]indol-1-yl]butanoic acid > 4-[3-[4-[3-[4-(2-methylpropyl)phenyl]propoxy]benzoyl]indol-1-yl]butanoic acid > 4-[3-[4-[3-[4-(2-methylpropyl)phenyl]propoxy]phenyl]carbonylindol-1-yl]butanoic acid > 4-[3-[4-[3-(4-isobutylphenyl)propoxy]benzoyl]indol-1-yl]butyric acid > InChI=1S/C32H35NO4/c1-23(2)21-25-13-11-24(12-14-25)7-6-20-37-27-17-15-26(16-18-27)32(36)29-22-33(19-5-10-31(34)35)30-9-4-3-8-28(29)30/h3-4,8-9,11-18,22-23H,5-7,10,19-21H2,1-2H3,(H,34,35) > GXCMJGRZZCHDIV-UHFFFAOYSA-N > 7 > 497.25660860 > C32H35NO4 > 497.6 > CC(C)CC1=CC=C(C=C1)CCCOC2=CC=C(C=C2)C(=O)C3=CN(C4=CC=CC=C43)CCCC(=O)O > CC(C)CC1=CC=C(C=C1)CCCOC2=CC=C(C=C2)C(=O)C3=CN(C4=CC=CC=C43)CCCC(=O)O > 68.5 > 497.25660860 > 0 > 37 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 24 8 14 25 8 15 26 8 16 27 8 20 28 8 20 29 8 24 28 8 25 29 8 26 27 8 30 32 8 30 33 8 32 36 8 33 37 8 34 36 8 34 37 8 5 10 8 5 6 8 6 15 8 6 8 8 8 16 8 8 9 8 9 10 8 $$$$