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

Systemtic Name: 2-[(4-chlorophenyl)methyl]-N-cycloheptyl-1-oxidanylidene-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 2-[(4-chlorophenyl)methyl]-N-cycloheptyl-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 2-[(4-chlorophenyl)methyl]-N-cycloheptyl-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-N-cycloheptyl-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: 2-(4-chlorobenzyl)-N-cycloheptyl-1-keto-3-phenyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C32H32ClN3O2 MolecularWeight: 526.06838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2(CN3C4=CC=CC=C4C=C3C(=O)N2CC5=CC=C(C=C5)Cl)C6=CC=CC=C6

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2(CN3C4=CC=CC=C4C=C3C(=O)N2CC5=CC=C(C=C5)Cl)C6=CC=CC=C6

InChI

InChI=1S/C32H32ClN3O2/c33-26-18-16-23(17-19-26)21-36-30(37)29-20-24-10-8-9-15-28(24)35(29)22-32(36,25-11-4-3-5-12-25)31(38)34-27-13-6-1-2-7-14-27/h3-5,8-12,15-20,27H,1-2,6-7,13-14,21-22H2,(H,34,38)