58367784 -OEChem-05122400542D 63 67 0 0 0 0 0 0 0999 V2000 3.2892 -5.9868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7144 -1.4404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7214 3.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0966 2.6935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -4.0858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 4.4868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -4.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 -3.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -5.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 -5.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4323 4.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0159 4.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 5.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4323 5.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0159 4.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7429 3.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3822 -0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 5.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3857 1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7179 0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0751 2.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 4.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 5.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 -0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0715 0.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0286 -0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 0.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5159 4.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5159 5.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5159 4.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5159 5.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 4.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2602 -4.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6669 -3.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6174 -4.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4531 -5.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9746 -2.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8103 -3.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3396 -5.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 -4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6968 -5.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2901 -6.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4076 -2.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6249 6.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 6.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7683 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9327 1.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 4.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 5.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5533 -1.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4649 0.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6352 -0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5468 1.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2059 3.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2059 6.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8259 3.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8259 6.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6359 4.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 3 18 2 0 0 0 0 4 24 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 11 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 12 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 48 1 0 0 0 0 17 31 2 0 0 0 0 17 32 1 0 0 0 0 18 24 1 0 0 0 0 19 25 2 0 0 0 0 19 49 1 0 0 0 0 20 27 2 0 0 0 0 20 28 1 0 0 0 0 21 26 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 29 2 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 28 30 2 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 33 1 0 0 0 0 31 59 1 0 0 0 0 32 34 2 0 0 0 0 32 60 1 0 0 0 0 33 35 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 M END > 58367784 > 1 > 695 > 5 > 0 > 9 > AAADceB7OAAAAAAAAAAAAAAAAAAAAWAAAAA8eIEAAAAAAFgB9AAAHgAAAAAADAzhngY8xrMMHACoA7R3RACCiCA3IiAI2CG+bNgOJvrEtbuHOSjkwBHY6QeYyeCeoAAAAAAAAABAAAAAAAAAAAAAAAAAAA== > 3-[4-(2-morpholinoethoxy)phenyl]-1-(2-phenylindolizin-3-yl)propane-1,2-dione > 3-[4-[2-(4-morpholinyl)ethoxy]phenyl]-1-(2-phenyl-3-indolizinyl)propane-1,2-dione > 3-[4-(2-morpholin-4-ylethoxy)phenyl]-1-(2-phenylindolizin-3-yl)propane-1,2-dione > 3-[4-(2-morpholin-4-ylethoxy)phenyl]-1-(2-phenylindolizin-3-yl)propane-1,2-dione > 3-[4-(2-morpholin-4-ylethoxy)phenyl]-1-(2-phenylindolizin-3-yl)propane-1,2-dione > 3-[4-(2-morpholinoethoxy)phenyl]-1-(2-phenylindolizin-3-yl)propane-1,2-dione > InChI=1S/C29H28N2O4/c32-27(20-22-9-11-25(12-10-22)35-19-16-30-14-17-34-18-15-30)29(33)28-26(23-6-2-1-3-7-23)21-24-8-4-5-13-31(24)28/h1-13,21H,14-20H2 > BUTRYSYNKWWUID-UHFFFAOYSA-N > 5 > 468.20490738 > C29H28N2O4 > 468.5 > C1COCCN1CCOC2=CC=C(C=C2)CC(=O)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=CC=C5 > C1COCCN1CCOC2=CC=C(C=C2)CC(=O)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=CC=C5 > 60.2 > 468.20490738 > 0 > 35 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 14 8 14 16 8 15 16 8 15 21 8 17 31 8 17 32 8 19 25 8 20 27 8 20 28 8 21 26 8 23 29 8 23 30 8 25 26 8 27 29 8 28 30 8 31 33 8 32 34 8 33 35 8 34 35 8 6 13 8 6 15 8 6 19 8 $$$$