3-(2-imidazol-1-ylcarbonyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-10-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(2-imidazol-1-ylcarbonyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-10-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[2-(imidazole-1-carbonyl)-3,4-dihydro-1H-pyrazino[1,2-a]indol-10-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-[2-[1-imidazolyl(oxo)methyl]-3,4-dihydro-1H-pyrazino[1,2-a]indol-10-yl]-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[2-(imidazole-1-carbonyl)-3,4-dihydro-1H-pyrazino[1,2-a]indol-10-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[2-(imidazole-1-carbonyl)-3,4-dihydro-1H-pyrazin[1,2-a]indol-10-yl]-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C28H22N6O3 MolecularWeight: 490.51268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=C5CN(CCN5C6=CC=CC=C64)C(=O)N7C=CN=C7

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=C5CN(CCN5C6=CC=CC=C64)C(=O)N7C=CN=C7

InChI

InChI=1S/C28H22N6O3/c1-31-14-19(17-6-2-4-8-20(17)31)24-25(27(36)30-26(24)35)23-18-7-3-5-9-21(18)34-13-12-32(15-22(23)34)28(37)33-11-10-29-16-33/h2-11,14,16H,12-13,15H2,1H3,(H,30,35,36)