2-[(2-chlorophenyl)methyl]-N-cycloheptyl-6,9-dimethoxy-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]indole-3-carboxamide

Systemtic Name: 2-[(2-chlorophenyl)methyl]-N-cycloheptyl-6,9-dimethoxy-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 2-[(2-chlorophenyl)methyl]-N-cycloheptyl-6,9-dimethoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 2-[(2-chlorophenyl)methyl]-N-cycloheptyl-6,9-dimethoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: 2-[(2-chlorophenyl)methyl]-N-cycloheptyl-6,9-dimethoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: 2-(2-chlorobenzyl)-N-cycloheptyl-1-keto-6,9-dimethoxy-3-methyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C29H34ClN3O4 MolecularWeight: 524.05096

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=CC3=C(C=CC(=C32)OC)OC)C(=O)N1CC4=CC=CC=C4Cl)C(=O)NC5CCCCCC5

Isomeric SMILES

CC1(CN2C(=CC3=C(C=CC(=C32)OC)OC)C(=O)N1CC4=CC=CC=C4Cl)C(=O)NC5CCCCCC5

InChI

InChI=1S/C29H34ClN3O4/c1-29(28(35)31-20-11-6-4-5-7-12-20)18-32-23(16-21-24(36-2)14-15-25(37-3)26(21)32)27(34)33(29)17-19-10-8-9-13-22(19)30/h8-10,13-16,20H,4-7,11-12,17-18H2,1-3H3,(H,31,35)