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

Systemtic Name: N-cycloheptyl-8-fluoranyl-3-methyl-2-[(2-methylphenyl)methyl]-1-oxidanylidene-10-pyrrol-1-yl-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-cycloheptyl-8-fluoro-3-methyl-2-(o-tolylmethyl)-1-oxo-10-pyrrol-1-yl-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: N-cycloheptyl-8-fluoro-3-methyl-2-[(2-methylphenyl)methyl]-1-oxo-10-(1-pyrrolyl)-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-cycloheptyl-8-fluoro-3-methyl-2-[(2-methylphenyl)methyl]-1-oxo-10-pyrrol-1-yl-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-cycloheptyl-8-fluoro-1-keto-3-methyl-2-(2-methylbenzyl)-10-pyrrol-1-yl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C32H35FN4O2 MolecularWeight: 526.644303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=O)C3=C(C4=C(N3CC2(C)C(=O)NC5CCCCCC5)C=CC(=C4)F)N6C=CC=C6

Isomeric SMILES

CC1=CC=CC=C1CN2C(=O)C3=C(C4=C(N3CC2(C)C(=O)NC5CCCCCC5)C=CC(=C4)F)N6C=CC=C6

InChI

InChI=1S/C32H35FN4O2/c1-22-11-7-8-12-23(22)20-37-30(38)29-28(35-17-9-10-18-35)26-19-24(33)15-16-27(26)36(29)21-32(37,2)31(39)34-25-13-5-3-4-6-14-25/h7-12,15-19,25H,3-6,13-14,20-21H2,1-2H3,(H,34,39)