20801202 -OEChem-05112410412D 66 70 0 0 0 0 0 0 0999 V2000 2.0000 -5.1363 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6625 -4.4948 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8861 -0.9259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7898 -4.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1242 2.4401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8563 2.4401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3861 3.4042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8861 0.8061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8025 -0.8646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -3.5372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3861 1.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8861 2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3861 1.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3861 3.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8861 2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8861 4.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3861 5.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8861 4.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3861 -0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3861 -0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8563 -0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8025 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8563 0.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 -1.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9903 0.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9903 -1.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4453 -2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1242 0.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1242 -0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9903 1.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4506 -2.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0455 -3.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0677 -3.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3234 -2.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1242 3.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4582 -3.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -4.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0061 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3611 2.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3611 2.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8035 1.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4938 1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9687 3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2785 4.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4112 2.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4112 2.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5761 3.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5061 0.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9231 4.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6961 5.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8492 5.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8861 4.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2661 4.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8861 3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9951 1.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4957 -2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6601 -1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9903 -1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5873 0.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5873 -0.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1397 -1.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3871 -2.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7442 3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1242 4.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5042 3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8914 -3.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 33 1 0 0 0 0 2 37 1 0 0 0 0 3 19 2 0 0 0 0 4 10 1 0 0 0 0 4 32 1 0 0 0 0 5 30 1 0 0 0 0 5 35 1 0 0 0 0 6 30 2 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 8 48 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 24 1 0 0 0 0 10 27 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 47 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 26 2 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 25 2 0 0 0 0 24 27 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 28 1 0 0 0 0 25 30 1 0 0 0 0 26 29 1 0 0 0 0 26 58 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 36 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 36 37 2 0 0 0 0 36 66 1 0 0 0 0 M END > 20801202 > 1 > 813 > 7 > 1 > 8 > AAADceB7uABEAAAAAAAAAAAAAAAAAWLEgAA8QAAAAAAAAFgB/gAAHgYUAAAADC7B3iYyzfPcFAitA6XyXgCDgKAnLzBo2Lm+btoIZvrh97uUMYhm1hno6ce82aOegAAAQAASAAAAAACAACQAAAAAAAAAAA== > methyl 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-2-[(1-isopropyl-4-piperidyl)carbamoyl]indole-4-carboxylate > 1-[[5-(5-chloro-2-thiophenyl)-3-isoxazolyl]methyl]-2-[oxo-[(1-propan-2-yl-4-piperidinyl)amino]methyl]-4-indolecarboxylic acid methyl ester > methyl 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-2-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indole-4-carboxylate > methyl 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-2-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indole-4-carboxylate > methyl 1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-2-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indole-4-carboxylate > 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-2-[(1-isopropyl-4-piperidyl)carbamoyl]indole-4-carboxylic acid methyl ester > InChI=1S/C27H29ClN4O4S/c1-16(2)31-11-9-17(10-12-31)29-26(33)22-14-20-19(27(34)35-3)5-4-6-21(20)32(22)15-18-13-23(36-30-18)24-7-8-25(28)37-24/h4-8,13-14,16-17H,9-12,15H2,1-3H3,(H,29,33) > XXEVPROBSOHXIT-UHFFFAOYSA-N > 5.3 > 540.1598043 > C27H29ClN4O4S > 541.1 > CC(C)N1CCC(CC1)NC(=O)C2=CC3=C(C=CC=C3N2CC4=NOC(=C4)C5=CC=C(S5)Cl)C(=O)OC > CC(C)N1CCC(CC1)NC(=O)C2=CC3=C(C=CC=C3N2CC4=NOC(=C4)C5=CC=C(S5)Cl)C(=O)OC > 118 > 540.1598043 > 0 > 37 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 27 8 2 33 8 2 37 8 20 22 8 21 23 8 21 26 8 22 23 8 23 25 8 25 28 8 26 29 8 27 31 8 28 29 8 31 32 8 33 34 8 34 36 8 36 37 8 4 10 8 4 32 8 9 20 8 9 21 8 $$$$