67107232 -OEChem-03292404082D 58 62 0 0 0 0 0 0 0999 V2000 2.3107 -4.7209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6534 1.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0286 0.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -3.2322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 2.6950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3177 -0.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -4.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -3.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -4.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 -2.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 3.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3642 2.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 3.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3642 3.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9478 3.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 -1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 -2.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6749 1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4479 4.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 -0.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 4.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 -0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 -1.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4479 2.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 0.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 3.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4479 4.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9478 4.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4479 2.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9479 3.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3396 -4.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 -3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8991 -2.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1415 -2.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0579 -5.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8155 -5.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6174 -3.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4531 -4.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5568 4.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3969 -1.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -3.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 1.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 4.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 -0.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5672 -2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1378 1.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9244 -0.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 2.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 4.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 4.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4848 5.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6378 5.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4109 4.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 1.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5679 3.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 19 2 0 0 0 0 3 27 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 6 22 1 0 0 0 0 6 27 1 0 0 0 0 6 50 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 42 1 0 0 0 0 16 21 1 0 0 0 0 16 26 2 0 0 0 0 17 24 1 0 0 0 0 17 43 1 0 0 0 0 18 25 2 0 0 0 0 18 44 1 0 0 0 0 19 27 1 0 0 0 0 20 28 2 0 0 0 0 20 45 1 0 0 0 0 21 30 2 0 0 0 0 21 31 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 29 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 32 1 0 0 0 0 26 49 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 33 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END > 67107232 > 1 > 686 > 4 > 1 > 5 > AAADceB7MAAAAAAAAAAAAAAAAAAAAWAAAAA8eIEAAAAAAFgB9AAAHgAQAAAADAzhngY+wLPMHACoA7V3VACCgCA3AiAI2CG4ZNgKIPrA1bGHIQhglADYyQcYicCegACAAAAQAAAAAQAAACAAAAAAAAAAAA== > N-(4-morpholinophenyl)-2-[2-(o-tolyl)indolizin-3-yl]-2-oxo-acetamide > 2-[2-(2-methylphenyl)-3-indolizinyl]-N-[4-(4-morpholinyl)phenyl]-2-oxoacetamide > 2-[2-(2-methylphenyl)indolizin-3-yl]-N-(4-morpholin-4-ylphenyl)-2-oxoacetamide > 2-[2-(2-methylphenyl)indolizin-3-yl]-N-(4-morpholin-4-ylphenyl)-2-oxoacetamide > 2-[2-(2-methylphenyl)indolizin-3-yl]-N-(4-morpholin-4-ylphenyl)-2-oxidanylidene-ethanamide > 2-keto-N-(4-morpholinophenyl)-2-[2-(o-tolyl)indolizin-3-yl]acetamide > InChI=1S/C27H25N3O3/c1-19-6-2-3-8-23(19)24-18-22-7-4-5-13-30(22)25(24)26(31)27(32)28-20-9-11-21(12-10-20)29-14-16-33-17-15-29/h2-13,18H,14-17H2,1H3,(H,28,32) > ZQFBNYIIBVREGS-UHFFFAOYSA-N > 5.3 > 439.18959167 > C27H25N3O3 > 439.5 > CC1=CC=CC=C1C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NC4=CC=C(C=C4)N5CCOCC5 > CC1=CC=CC=C1C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NC4=CC=C(C=C4)N5CCOCC5 > 63 > 439.18959167 > 0 > 33 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 17 8 11 18 8 12 13 8 12 15 8 14 15 8 14 23 8 16 21 8 16 26 8 17 24 8 18 25 8 20 28 8 21 30 8 22 24 8 22 25 8 23 29 8 26 32 8 28 29 8 30 33 8 32 33 8 5 13 8 5 14 8 5 20 8 $$$$