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

Systemtic Name: N,2-di(cycloheptyl)-8-fluoranyl-3-methyl-1-oxidanylidene-10-pyrrol-1-yl-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N,2-di(cycloheptyl)-8-fluoro-3-methyl-1-oxo-10-pyrrol-1-yl-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: N,2-di(cycloheptyl)-8-fluoro-3-methyl-1-oxo-10-(1-pyrrolyl)-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N,2-di(cycloheptyl)-8-fluoro-3-methyl-1-oxo-10-pyrrol-1-yl-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N,2-di(cycloheptyl)-8-fluoro-1-keto-3-methyl-10-pyrrol-1-yl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C31H39FN4O2 MolecularWeight: 518.665363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C3=C(C=C(C=C3)F)C(=C2C(=O)N1C4CCCCCC4)N5C=CC=C5)C(=O)NC6CCCCCC6

Isomeric SMILES

CC1(CN2C3=C(C=C(C=C3)F)C(=C2C(=O)N1C4CCCCCC4)N5C=CC=C5)C(=O)NC6CCCCCC6

InChI

InChI=1S/C31H39FN4O2/c1-31(30(38)33-23-12-6-2-3-7-13-23)21-35-26-17-16-22(32)20-25(26)27(34-18-10-11-19-34)28(35)29(37)36(31)24-14-8-4-5-9-15-24/h10-11,16-20,23-24H,2-9,12-15,21H2,1H3,(H,33,38)