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

Systemtic Name: 2-[(4-ethylphenyl)methyl]-3,8-dimethyl-N-(4-methylcyclohexyl)-1-oxidanylidene-10-pyrrol-1-yl-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 2-[(4-ethylphenyl)methyl]-3,8-dimethyl-N-(4-methylcyclohexyl)-1-oxo-10-pyrrol-1-yl-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 2-[(4-ethylphenyl)methyl]-3,8-dimethyl-N-(4-methylcyclohexyl)-1-oxo-10-(1-pyrrolyl)-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: 2-[(4-ethylphenyl)methyl]-3,8-dimethyl-N-(4-methylcyclohexyl)-1-oxo-10-pyrrol-1-yl-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: 2-(4-ethylbenzyl)-1-keto-3,8-dimethyl-N-(4-methylcyclohexyl)-10-pyrrol-1-yl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C34H40N4O2 MolecularWeight: 536.707

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=O)C3=C(C4=C(N3CC2(C)C(=O)NC5CCC(CC5)C)C=CC(=C4)C)N6C=CC=C6

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=O)C3=C(C4=C(N3CC2(C)C(=O)NC5CCC(CC5)C)C=CC(=C4)C)N6C=CC=C6

InChI

InChI=1S/C34H40N4O2/c1-5-25-11-13-26(14-12-25)21-38-32(39)31-30(36-18-6-7-19-36)28-20-24(3)10-17-29(28)37(31)22-34(38,4)33(40)35-27-15-8-23(2)9-16-27/h6-7,10-14,17-20,23,27H,5,8-9,15-16,21-22H2,1-4H3,(H,35,40)