132496 -OEChem-04262422032D 69 71 0 0 0 0 0 0 0999 V2000 9.2619 -3.5702 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 -1.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -0.1202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -4.3750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 1.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 1.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6067 2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 3.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2496 4.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 2.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5602 4.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 3.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -4.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -4.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -3.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 0.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6308 -0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2241 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8215 1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6571 2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9004 1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3071 1.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0598 2.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2242 1.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 0.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5132 1.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 -2.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 -1.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4643 2.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2999 3.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1895 2.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5963 2.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -4.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7026 4.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 3.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2092 1.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8024 2.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1495 4.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 5.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9709 5.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 3.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6919 3.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9099 3.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -4.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -4.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -2.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 51 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 14 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 15 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 19 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 20 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 18 1 0 0 0 0 16 22 2 0 0 0 0 17 21 1 0 0 0 0 18 23 2 0 0 0 0 19 24 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 25 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 28 2 0 0 0 0 21 29 1 0 0 0 0 22 26 1 0 0 0 0 22 56 1 0 0 0 0 23 27 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 61 1 0 0 0 0 25 62 1 0 0 0 0 25 63 1 0 0 0 0 26 27 2 0 0 0 0 26 64 1 0 0 0 0 27 65 1 0 0 0 0 28 30 1 0 0 0 0 28 66 1 0 0 0 0 29 31 2 0 0 0 0 29 67 1 0 0 0 0 30 32 2 0 0 0 0 30 68 1 0 0 0 0 31 32 1 0 0 0 0 31 69 1 0 0 0 0 M END > 132496 > 1 > 522 > 2 > 1 > 13 > AAADcfB7IQAAAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAFgB9AAAHwAQAAAADAjBngwywPPJkACoAyVyVACCgCAhAiAImSE4ZJgIIPLAlZGEIAhglgDIyAccicCegAAAAAACAAAAAAAAAAQAAAAAAAAAAA== > 2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dihexyl-acetamide > 2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dihexylacetamide > 2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dihexylacetamide > 2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dihexylacetamide > 2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dihexyl-ethanamide > 2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dihexyl-acetamide > InChI=1S/C28H37FN2O/c1-3-5-7-11-19-31(20-12-8-6-4-2)27(32)21-25-24-13-9-10-14-26(24)30-28(25)22-15-17-23(29)18-16-22/h9-10,13-18,30H,3-8,11-12,19-21H2,1-2H3 > VUWXAQFLTSBUDB-UHFFFAOYSA-N > 7.9 > 436.28899197 > C28H37FN2O > 436.6 > CCCCCCN(CCCCCC)C(=O)CC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F > CCCCCCN(CCCCCC)C(=O)CC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F > 36.1 > 436.28899197 > 0 > 32 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 16 8 13 17 8 16 18 8 16 22 8 18 23 8 21 28 8 21 29 8 22 26 8 23 27 8 26 27 8 28 30 8 29 31 8 30 32 8 31 32 8 4 17 8 4 18 8 $$$$