3,8-dimethyl-N-(4-methylcyclohexyl)-2-[(4-methylphenyl)methyl]-1-oxidanylidene-10-pyrrol-1-yl-4H-pyrazino[1,2-a]indole-3-carboxamide

Systemtic Name: 3,8-dimethyl-N-(4-methylcyclohexyl)-2-[(4-methylphenyl)methyl]-1-oxidanylidene-10-pyrrol-1-yl-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 3,8-dimethyl-N-(4-methylcyclohexyl)-1-oxo-2-(p-tolylmethyl)-10-pyrrol-1-yl-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 3,8-dimethyl-N-(4-methylcyclohexyl)-2-[(4-methylphenyl)methyl]-1-oxo-10-(1-pyrrolyl)-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: 3,8-dimethyl-N-(4-methylcyclohexyl)-2-[(4-methylphenyl)methyl]-1-oxo-10-pyrrol-1-yl-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: 1-keto-3,8-dimethyl-2-(4-methylbenzyl)-N-(4-methylcyclohexyl)-10-pyrrol-1-yl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C33H38N4O2 MolecularWeight: 522.68042

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2(CN3C4=C(C=C(C=C4)C)C(=C3C(=O)N2CC5=CC=C(C=C5)C)N6C=CC=C6)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2(CN3C4=C(C=C(C=C4)C)C(=C3C(=O)N2CC5=CC=C(C=C5)C)N6C=CC=C6)C

InChI

InChI=1S/C33H38N4O2/c1-22-7-12-25(13-8-22)20-37-31(38)30-29(35-17-5-6-18-35)27-19-24(3)11-16-28(27)36(30)21-33(37,4)32(39)34-26-14-9-23(2)10-15-26/h5-8,11-13,16-19,23,26H,9-10,14-15,20-21H2,1-4H3,(H,34,39)