67563180 -OEChem-05052415352D 69 73 0 0 0 0 0 0 0999 V2000 2.0000 -3.3298 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 -3.2334 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3421 -1.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2458 -4.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8421 3.0834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3421 0.4854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2585 -1.1854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -3.8580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8421 1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8421 1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3421 2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3421 2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8421 3.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3421 3.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8421 -0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8421 4.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3421 3.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3421 0.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8421 -0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3123 -0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3123 0.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2585 0.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5692 -2.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4463 -1.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4463 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5803 -0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5803 0.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9014 -2.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4463 -2.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4463 1.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9066 -2.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5015 -3.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5237 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1186 -4.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1238 -4.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9142 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5321 0.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2595 1.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9498 0.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8171 1.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8171 2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8672 2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8672 1.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4248 3.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7345 3.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9621 3.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3791 4.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1521 5.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3052 5.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3421 4.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 3.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3421 3.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3421 -0.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9621 0.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3421 1.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4511 1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9518 -2.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1161 -1.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0433 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0433 0.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8263 -2.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4463 -3.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0663 -2.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0663 1.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4463 2.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8263 1.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5957 -2.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4295 -5.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7098 -5.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 2 33 1 0 0 0 0 2 36 1 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 32 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 23 1 0 0 0 0 8 28 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 46 1 0 0 0 0 15 19 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 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 22 2 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 56 1 0 0 0 0 23 28 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 28 31 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 31 32 2 0 0 0 0 31 67 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 68 1 0 0 0 0 35 36 2 0 0 0 0 35 69 1 0 0 0 0 M END > 67563180 > 1 > 766 > 5 > 0 > 6 > AAADcfB7sABEAAAAAAAAAAAAAAAAAWLEgAA8QAAAAAAAAFgB/gAAHgYEAAAADC7B3iQyxfMcEAitA6VyVgCDgKAnLzBo2Dm+btoIZvrh17OUMYhmxhnoyce8icCewAACQAASAACAAASAACQAAAAAAAAAAA== > 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-N-(1-isopropyl-4-piperidyl)-N,4,7-trimethyl-indole-2-carboxamide > 1-[[5-(5-chloro-2-thiophenyl)-3-isoxazolyl]methyl]-N,4,7-trimethyl-N-(1-propan-2-yl-4-piperidinyl)-2-indolecarboxamide > 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-N,4,7-trimethyl-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide > 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-N,4,7-trimethyl-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide > 1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-N,4,7-trimethyl-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide > 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-N-(1-isopropyl-4-piperidyl)-N,4,7-trimethyl-indole-2-carboxamide > InChI=1S/C28H33ClN4O2S/c1-17(2)32-12-10-21(11-13-32)31(5)28(34)23-15-22-18(3)6-7-19(4)27(22)33(23)16-20-14-24(35-30-20)25-8-9-26(29)36-25/h6-9,14-15,17,21H,10-13,16H2,1-5H3 > JTFQWCYAJRKVNE-UHFFFAOYSA-N > 6.3 > 524.2012752 > C28H33ClN4O2S > 525.1 > CC1=C2C=C(N(C2=C(C=C1)C)CC3=NOC(=C3)C4=CC=C(S4)Cl)C(=O)N(C)C5CCN(CC5)C(C)C > CC1=C2C=C(N(C2=C(C=C1)C)CC3=NOC(=C3)C4=CC=C(S4)Cl)C(=O)N(C)C5CCN(CC5)C(C)C > 82.8 > 524.2012752 > 0 > 36 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 19 22 8 2 33 8 2 36 8 20 21 8 20 24 8 21 22 8 21 25 8 24 26 8 25 27 8 26 27 8 28 31 8 31 32 8 33 34 8 34 35 8 35 36 8 4 32 8 4 8 8 7 19 8 7 20 8 8 28 8 $$$$