44565047 -OEChem-05062405082D 53 57 0 0 0 0 0 0 0999 V2000 12.7260 -0.5781 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.3829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 3.0782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -0.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 1.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 0.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 0.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 2.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 2.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -0.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -3.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -3.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1785 1.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8456 0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -1.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 0.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -1.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 0.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6818 3.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3489 2.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 18 1 0 0 0 0 3 45 1 0 0 0 0 4 27 2 0 0 0 0 4 28 1 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 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 12 16 2 0 0 0 0 12 40 1 0 0 0 0 13 15 2 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 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 27 1 0 0 0 0 21 46 1 0 0 0 0 22 28 2 0 0 0 0 22 47 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 24 49 1 0 0 0 0 25 29 2 0 0 0 0 25 50 1 0 0 0 0 26 29 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END > 44565047 > 1 > 520 > 3 > 1 > 3 > AAADceB7AQAAAAAAAAAAAAAAAAAAAWAAAAA8eIEAAAAAAFgB/AAAHQAQAAAADQjBHgw+wPPJkACgAzRnRACCgCAxAiAI2SA4ZJgIIOLAkZGEIAhgkADIyAcQgMAOwAAAQAACAACAAACAAAQAAAAAAAAAAA== > 2-(4-fluorophenyl)-6-(1-methyl-4-piperidyl)-3-(4-pyridyl)-1H-indole > 2-(4-fluorophenyl)-6-(1-methyl-4-piperidinyl)-3-pyridin-4-yl-1H-indole > 2-(4-fluorophenyl)-6-(1-methylpiperidin-4-yl)-3-pyridin-4-yl-1H-indole > 2-(4-fluorophenyl)-6-(1-methylpiperidin-4-yl)-3-pyridin-4-yl-1H-indole > 2-(4-fluorophenyl)-6-(1-methylpiperidin-4-yl)-3-pyridin-4-yl-1H-indole > 2-(4-fluorophenyl)-6-(1-methyl-4-piperidyl)-3-(4-pyridyl)-1H-indole > InChI=1S/C25H24FN3/c1-29-14-10-17(11-15-29)20-4-7-22-23(16-20)28-25(19-2-5-21(26)6-3-19)24(22)18-8-12-27-13-9-18/h2-9,12-13,16-17,28H,10-11,14-15H2,1H3 > WRBWQEVWLVOZMN-UHFFFAOYSA-N > 4.9 > 385.19542594 > C25H24FN3 > 385.5 > CN1CCC(CC1)C2=CC3=C(C=C2)C(=C(N3)C4=CC=C(C=C4)F)C5=CC=NC=C5 > CN1CCC(CC1)C2=CC3=C(C=C2)C(=C(N3)C4=CC=C(C=C4)F)C5=CC=NC=C5 > 31.9 > 385.19542594 > 0 > 29 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 8 10 12 8 11 13 8 12 16 8 13 15 8 15 16 8 15 17 8 17 18 8 19 21 8 19 22 8 20 23 8 20 24 8 21 27 8 22 28 8 23 25 8 24 26 8 25 29 8 26 29 8 3 13 8 3 18 8 4 27 8 4 28 8 $$$$