357194 -OEChem-05132408482D 60 67 0 1 0 0 0 0 0999 V2000 4.3958 6.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2881 4.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1474 -3.4569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3526 -1.0735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 2.8476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 4.8195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 2.4126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6577 -1.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 3.0147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6051 2.0429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6583 2.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5938 1.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 3.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 3.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 4.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 4.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 3.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 5.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9774 3.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6452 2.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2948 0.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0391 1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -0.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9896 1.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4515 -0.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1958 0.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6083 -1.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8145 -2.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7223 -3.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6192 -4.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6407 -4.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2871 -4.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 -5.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9764 -5.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9979 -6.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 1.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1688 2.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 1.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 1.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1834 1.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 4.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 5.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 4.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6836 2.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 2.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8688 1.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 2.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0395 -0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4511 1.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7851 0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1963 -1.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2592 -2.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8937 -4.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7234 -5.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3905 -6.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8053 -6.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 19 2 0 0 0 0 3 31 1 0 0 0 0 3 34 1 0 0 0 0 4 30 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 6 45 1 0 0 0 0 7 22 1 0 0 0 0 7 25 1 0 0 0 0 7 51 1 0 0 0 0 8 28 1 0 0 0 0 8 30 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 39 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 16 2 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 19 22 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 52 1 0 0 0 0 27 29 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 34 36 2 0 0 0 0 35 37 1 0 0 0 0 35 57 1 0 0 0 0 36 38 1 0 0 0 0 36 58 1 0 0 0 0 37 38 2 0 0 0 0 37 59 1 0 0 0 0 38 60 1 0 0 0 0 M END > 357194 > 1 > 1090 > 4 > 3 > 3 > AAADceB7uAAAAAAAAAAAAAAAGAAAAWLFiQA8YIEAAAAAAFiB/gAAHgAQAAAADwzBngQ+xvPJlECoA7V3VAKCiCA3IiAI2aH+bNgOZvLEtb+XOSjk1hHY6ceY3+L/gACAQAAKAAAAAQCAABQAAAAAAAAAAA== > N-[2-(3-methyl-7-oxo-5,10-diazatetracyclo[7.4.0.01,12.02,6]trideca-2(6),3,8-triene-10-carbonyl)-1H-indol-5-yl]benzofuran-2-carboxamide > N-[2-[(3-methyl-7-oxo-5,10-diazatetracyclo[7.4.0.01,12.02,6]trideca-2(6),3,8-trien-10-yl)-oxomethyl]-1H-indol-5-yl]-2-benzofurancarboxamide > N-[2-(3-methyl-7-oxo-5,10-diazatetracyclo[7.4.0.01,12.02,6]trideca-2(6),3,8-triene-10-carbonyl)-1H-indol-5-yl]-1-benzofuran-2-carboxamide > N-[2-(3-methyl-7-oxo-5,10-diazatetracyclo[7.4.0.01,12.02,6]trideca-2(6),3,8-triene-10-carbonyl)-1H-indol-5-yl]-1-benzofuran-2-carboxamide > N-[2-[(3-methyl-7-oxidanylidene-5,10-diazatetracyclo[7.4.0.01,12.02,6]trideca-2(6),3,8-trien-10-yl)carbonyl]-1H-indol-5-yl]-1-benzofuran-2-carboxamide > N-[2-(7-keto-3-methyl-5,10-diazatetracyclo[7.4.0.01,12.02,6]trideca-2(6),3,8-triene-10-carbonyl)-1H-indol-5-yl]coumarilamide > InChI=1S/C30H22N4O4/c1-15-13-31-27-22(35)11-25-30(26(15)27)12-18(30)14-34(25)29(37)21-9-17-8-19(6-7-20(17)33-21)32-28(36)24-10-16-4-2-3-5-23(16)38-24/h2-11,13,18,31,33H,12,14H2,1H3,(H,32,36) > BYRVKDUQDLJUBX-UHFFFAOYSA-N > 4.4 > 502.16410520 > C30H22N4O4 > 502.5 > CC1=CNC2=C1C34CC3CN(C4=CC2=O)C(=O)C5=CC6=C(N5)C=CC(=C6)NC(=O)C7=CC8=CC=CC=C8O7 > CC1=CNC2=C1C34CC3CN(C4=CC2=O)C(=O)C5=CC6=C(N5)C=CC(=C6)NC(=O)C7=CC8=CC=CC=C8O7 > 111 > 502.16410520 > 0 > 38 > 0 > 2 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 3 14 15 8 14 17 8 17 20 8 22 23 8 23 24 8 24 25 8 24 26 8 25 27 8 26 28 8 27 29 8 28 29 8 3 31 8 3 34 8 31 32 8 32 33 8 33 34 8 33 35 8 34 36 8 35 37 8 36 38 8 37 38 8 6 15 8 6 20 8 7 22 8 7 25 8 9 11 3 $$$$