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

Systemtic Name: 2-[(2-chlorophenyl)methyl]-N-cycloheptyl-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 2-[(2-chlorophenyl)methyl]-N-cycloheptyl-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 2-[(2-chlorophenyl)methyl]-N-cycloheptyl-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: 2-[(2-chlorophenyl)methyl]-N-cycloheptyl-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: 2-(2-chlorobenzyl)-N-cycloheptyl-1-keto-3-methyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C27H30ClN3O2 MolecularWeight: 463.999

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C3=CC=CC=C3C=C2C(=O)N1CC4=CC=CC=C4Cl)C(=O)NC5CCCCCC5

Isomeric SMILES

CC1(CN2C3=CC=CC=C3C=C2C(=O)N1CC4=CC=CC=C4Cl)C(=O)NC5CCCCCC5

InChI

InChI=1S/C27H30ClN3O2/c1-27(26(33)29-21-12-4-2-3-5-13-21)18-30-23-15-9-7-10-19(23)16-24(30)25(32)31(27)17-20-11-6-8-14-22(20)28/h6-11,14-16,21H,2-5,12-13,17-18H2,1H3,(H,29,33)