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

Systemtic Name: N-cycloheptyl-2-[2-(cyclohexen-1-yl)ethyl]-8-fluoranyl-3-methyl-1-oxidanylidene-10-pyrrol-1-yl-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-cycloheptyl-2-[2-(cyclohexen-1-yl)ethyl]-8-fluoro-3-methyl-1-oxo-10-pyrrol-1-yl-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: N-cycloheptyl-2-[2-(1-cyclohexenyl)ethyl]-8-fluoro-3-methyl-1-oxo-10-(1-pyrrolyl)-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-cycloheptyl-2-[2-(cyclohexen-1-yl)ethyl]-8-fluoro-3-methyl-1-oxo-10-pyrrol-1-yl-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-cycloheptyl-2-[2-(cyclohexen-1-yl)ethyl]-8-fluoro-1-keto-3-methyl-10-pyrrol-1-yl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C32H39FN4O2 MolecularWeight: 530.676063

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C3=C(C=C(C=C3)F)C(=C2C(=O)N1CCC4=CCCCC4)N5C=CC=C5)C(=O)NC6CCCCCC6

Isomeric SMILES

CC1(CN2C3=C(C=C(C=C3)F)C(=C2C(=O)N1CCC4=CCCCC4)N5C=CC=C5)C(=O)NC6CCCCCC6

InChI

InChI=1S/C32H39FN4O2/c1-32(31(39)34-25-13-7-2-3-8-14-25)22-36-27-16-15-24(33)21-26(27)28(35-18-9-10-19-35)29(36)30(38)37(32)20-17-23-11-5-4-6-12-23/h9-11,15-16,18-19,21,25H,2-8,12-14,17,20,22H2,1H3,(H,34,39)