44307202 -OEChem-05102422442D 69 73 0 1 0 0 0 0 0999 V2000 4.3211 2.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -5.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.4826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -3.3908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 3.4518 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1958 3.9228 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8257 3.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.4332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2922 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6623 4.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7802 5.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9601 2.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 4.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8741 3.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -4.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -3.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -5.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -4.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 4.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 2.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9404 1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 2.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2252 4.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9383 5.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0562 5.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2172 5.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6681 2.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 2.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2521 3.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7415 4.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8757 4.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 3.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6835 3.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2841 2.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 2.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -2.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 -3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0633 -4.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 -3.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 -2.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3071 -5.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9004 -5.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9498 -5.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 -4.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 24 1 0 0 0 0 2 32 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 4 50 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 23 1 0 0 0 0 6 25 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 6 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 1 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 51 1 0 0 0 0 21 24 1 0 0 0 0 22 26 2 0 0 0 0 22 52 1 0 0 0 0 23 25 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 27 2 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 28 30 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 31 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 32 67 1 0 0 0 0 32 68 1 0 0 0 0 32 69 1 0 0 0 0 M END > 44307202 > 1 > 694 > 4 > 1 > 6 > AAADcfB7MAAAAAAAAAAAAAAAAAAAAeMEAAA8YIAAAAAAAFgB8AAAHgAQAAAADyzhngY+xvPMFACoAzV3VASCiCA1YCAI2KEvTNgOZvrE9ZuXMahkxhHY6cec3PLPgAABAAACEACAAAaAACQgASAACQAAAA== > 7-methoxy-1-(2-morpholinoethyl)-N-[(1S,4R)-1,3,3-trimethylnorbornan-2-yl]indole-3-carboxamide > 7-methoxy-1-[2-(4-morpholinyl)ethyl]-N-[(1S,4R)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]-3-indolecarboxamide > 7-methoxy-1-(2-morpholin-4-ylethyl)-N-[(1S,4R)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]indole-3-carboxamide > 7-methoxy-1-(2-morpholin-4-ylethyl)-N-[(1S,4R)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]indole-3-carboxamide > 7-methoxy-1-(2-morpholin-4-ylethyl)-N-[(1S,4R)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]indole-3-carboxamide > 7-methoxy-1-(2-morpholinoethyl)-N-[(1S,4R)-1,3,3-trimethylnorbornan-2-yl]indole-3-carboxamide > InChI=1S/C26H37N3O3/c1-25(2)18-8-9-26(3,16-18)24(25)27-23(30)20-17-29(11-10-28-12-14-32-15-13-28)22-19(20)6-5-7-21(22)31-4/h5-7,17-18,24H,8-16H2,1-4H3,(H,27,30)/t18-,24?,26+/m1/s1 > VQGDMQICNRCQEH-ZNSGIYGDSA-N > 3.8 > 439.28349205 > C26H37N3O3 > 439.6 > CC1(C2CCC(C2)(C1NC(=O)C3=CN(C4=C3C=CC=C4OC)CCN5CCOCC5)C)C > C[C@]12CC[C@H](C1)C(C2NC(=O)C3=CN(C4=C3C=CC=C4OC)CCN5CCOCC5)(C)C > 55.7 > 439.28349205 > 0 > 32 > 2 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 18 19 8 18 20 8 19 21 8 19 22 8 21 24 8 22 26 8 24 27 8 26 27 8 10 4 3 5 20 8 5 21 8 7 14 6 8 33 5 $$$$