11273696 -OEChem-05251301102D 82 87 0 0 0 0 0 0 0999 V2000 10.4655 4.9604 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3692 3.1810 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 -1.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9834 0.8506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.4604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8241 -3.3264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 -3.3264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -1.6557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3886 -0.0636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8241 -3.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3241 -2.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3241 -4.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3241 -2.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3241 -4.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8241 -3.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3241 -4.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3241 -2.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -2.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -2.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -3.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 -0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5929 1.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7277 1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6249 2.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7598 3.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9694 3.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 4.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5141 -3.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7414 -4.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4317 -4.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4317 -1.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7414 -2.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2164 -4.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9067 -4.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9067 -2.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2164 -1.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5141 -3.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5141 -3.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7871 -4.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6341 -4.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8610 -3.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8610 -2.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6341 -1.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7871 -2.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 -3.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 -0.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4337 -0.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -5.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -4.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -1.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -5.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -5.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -3.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -3.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1597 1.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1929 2.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5553 4.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 44 1 0 0 0 0 2 41 1 0 0 0 0 2 44 1 0 0 0 0 3 21 2 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 12 1 0 0 0 0 6 40 1 0 0 0 0 7 38 2 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 9 55 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 26 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 32 1 0 0 0 0 12 33 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 54 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 20 59 1 0 0 0 0 20 60 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 62 1 0 0 0 0 25 28 1 0 0 0 0 26 33 1 0 0 0 0 26 63 1 0 0 0 0 26 64 1 0 0 0 0 27 34 2 0 0 0 0 27 65 1 0 0 0 0 28 31 2 0 0 0 0 28 66 1 0 0 0 0 29 35 1 0 0 0 0 29 67 1 0 0 0 0 29 68 1 0 0 0 0 30 36 1 0 0 0 0 30 69 1 0 0 0 0 30 70 1 0 0 0 0 31 34 1 0 0 0 0 31 38 1 0 0 0 0 32 37 1 0 0 0 0 32 71 1 0 0 0 0 32 72 1 0 0 0 0 33 39 1 0 0 0 0 34 73 1 0 0 0 0 35 74 1 0 0 0 0 35 75 1 0 0 0 0 36 76 1 0 0 0 0 36 77 1 0 0 0 0 37 78 1 0 0 0 0 37 79 1 0 0 0 0 39 40 2 0 0 0 0 39 80 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 42 81 1 0 0 0 0 43 44 2 0 0 0 0 43 82 1 0 0 0 0 M END > 11273696 > 1 > 967 > 9 > 1 > 11 > AAADcfB/uABEAAAAAAAAAAAAAAAAAWLEgAA8WIAAAAAAAFgB/gAAHgYUAAAADC7h3iYyzfPcFAitA6XyXgCDgKAnLzBo2Lm+btoKZvrh97uXMYhm1hn46ce82eOeCAACAAACAAAQAAQAAAQAAAAAAAAAAA== > 2-morpholinoethyl 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-2-[(1-isopropyl-4-piperidyl)carbamoyl]indole-5-carboxylate > 1-[[5-(5-chloro-2-thiophenyl)-3-isoxazolyl]methyl]-2-[oxo-[(1-propan-2-yl-4-piperidinyl)amino]methyl]-5-indolecarboxylic acid 2-(4-morpholinyl)ethyl ester > 2-morpholin-4-ylethyl 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-2-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indole-5-carboxylate > 2-morpholin-4-ylethyl 1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-2-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indole-5-carboxylate > 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-2-[(1-isopropyl-4-piperidyl)carbamoyl]indole-5-carboxylic acid 2-morpholinoethyl ester > InChI=1S/C32H38ClN5O5S/c1-21(2)37-9-7-24(8-10-37)34-31(39)27-18-23-17-22(32(40)42-16-13-36-11-14-41-15-12-36)3-4-26(23)38(27)20-25-19-28(43-35-25)29-5-6-30(33)44-29/h3-6,17-19,21,24H,7-16,20H2,1-2H3,(H,34,39) > ZQZYBLQHYVZZIJ-UHFFFAOYSA-N > 4.9 > 639.228218 > C32H38ClN5O5S > 640.19262 > CC(C)N1CCC(CC1)NC(=O)C2=CC3=C(N2CC4=NOC(=C4)C5=CC=C(S5)Cl)C=CC(=C3)C(=O)OCCN6CCOCC6 > CC(C)N1CCC(CC1)NC(=O)C2=CC3=C(N2CC4=NOC(=C4)C5=CC=C(S5)Cl)C=CC(=C3)C(=O)OCCN6CCOCC6 > 130 > 639.228218 > 0 > 44 > 0 > 0 > 0 > 0 > 0 > 1 > 2 > 1 5 255 > 10 22 8 10 23 8 12 33 8 2 41 8 2 44 8 22 24 8 23 25 8 23 27 8 24 25 8 25 28 8 27 34 8 28 31 8 31 34 8 33 39 8 39 40 8 41 42 8 42 43 8 43 44 8 6 12 8 6 40 8 $$$$