24761184 -OEChem-05042420512D 61 64 0 0 0 0 0 0 0999 V2000 5.6103 3.8222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3246 0.4326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 2.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -5.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 3.2841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 1.5893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -2.7461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 2.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 4.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 4.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 5.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 4.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 3.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 6.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 5.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -3.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 5.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -4.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 -6.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 0.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -2.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 2.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2928 4.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 1.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -2.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7522 3.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6277 3.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6751 4.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3812 6.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 6.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 -3.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0633 -3.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9628 4.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4416 5.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7071 6.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3035 -4.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4678 -4.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9744 -6.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7564 -6.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1531 -5.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 24 2 0 0 0 0 3 25 2 0 0 0 0 4 27 2 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 27 1 0 0 0 0 8 25 1 0 0 0 0 8 27 1 0 0 0 0 8 45 1 0 0 0 0 9 24 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 36 1 0 0 0 0 14 24 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 18 2 0 0 0 0 15 39 1 0 0 0 0 16 21 1 0 0 0 0 16 40 1 0 0 0 0 17 23 1 0 0 0 0 17 41 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 19 22 1 0 0 0 0 19 28 2 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 26 2 0 0 0 0 22 29 1 0 0 0 0 23 43 1 0 0 0 0 26 30 1 0 0 0 0 26 33 1 0 0 0 0 28 31 1 0 0 0 0 28 44 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 34 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 M END > 24761184 > 1 > 874 > 5 > 2 > 7 > AAADceB7uAAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB9AAAHgAQAAAADAjhngY/wPPMFACoAzV3VACCgCAxAiAI2KG4ZNiKYOrI0bGVIAholyLYyacQgMAOgAAAQAASAAAAAACAACQAAAAAAAAAAA== > 2-[3-[(E)-[1-(2,3-dimethylphenyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]indol-1-yl]-N-(2-methoxyethyl)acetamide > 2-[3-[(E)-[1-(2,3-dimethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-1-indolyl]-N-(2-methoxyethyl)acetamide > 2-[3-[(E)-[1-(2,3-dimethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]indol-1-yl]-N-(2-methoxyethyl)acetamide > 2-[3-[(E)-[1-(2,3-dimethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]indol-1-yl]-N-(2-methoxyethyl)acetamide > 2-[3-[(E)-[1-(2,3-dimethylphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]indol-1-yl]-N-(2-methoxyethyl)ethanamide > 2-[3-[(E)-[1-(2,3-dimethylphenyl)-2,4,6-triketo-hexahydropyrimidin-5-ylidene]methyl]indol-1-yl]-N-(2-methoxyethyl)acetamide > InChI=1S/C26H26N4O5/c1-16-7-6-10-21(17(16)2)30-25(33)20(24(32)28-26(30)34)13-18-14-29(15-23(31)27-11-12-35-3)22-9-5-4-8-19(18)22/h4-10,13-14H,11-12,15H2,1-3H3,(H,27,31)(H,28,32,34)/b20-13+ > WODMZMKXSFCZGF-DEDYPNTBSA-N > 2.8 > 474.19031994 > C26H26N4O5 > 474.5 > CC1=C(C(=CC=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)NCCOC)C(=O)NC2=O)C > CC1=C(C(=CC=C1)N2C(=O)/C(=C/C3=CN(C4=CC=CC=C43)CC(=O)NCCOC)/C(=O)NC2=O)C > 110 > 474.19031994 > 0 > 35 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 8 10 16 8 11 12 8 11 17 8 12 13 8 16 21 8 17 23 8 19 22 8 19 28 8 21 23 8 22 26 8 26 30 8 28 31 8 30 31 8 6 10 8 6 13 8 $$$$