2-[(4-chlorophenyl)methyl]-N-cycloheptyl-7-methyl-1-oxidanylidene-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)methyl]-N-cycloheptyl-7-methyl-1-oxidanylidene-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 2-[(4-chlorophenyl)methyl]-N-cycloheptyl-7-methyl-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 2-[(4-chlorophenyl)methyl]-N-cycloheptyl-7-methyl-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-N-cycloheptyl-7-methyl-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: 2-(4-chlorobenzyl)-N-cycloheptyl-1-keto-7-methyl-3-phenyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C33H34ClN3O2 MolecularWeight: 540.09496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C3N2CC(N(C3=O)CC4=CC=C(C=C4)Cl)(C5=CC=CC=C5)C(=O)NC6CCCCCC6

Isomeric SMILES

CC1=CC2=C(C=C1)C=C3N2CC(N(C3=O)CC4=CC=C(C=C4)Cl)(C5=CC=CC=C5)C(=O)NC6CCCCCC6

InChI

InChI=1S/C33H34ClN3O2/c1-23-13-16-25-20-30-31(38)37(21-24-14-17-27(34)18-15-24)33(22-36(30)29(25)19-23,26-9-5-4-6-10-26)32(39)35-28-11-7-2-3-8-12-28/h4-6,9-10,13-20,28H,2-3,7-8,11-12,21-22H2,1H3,(H,35,39)