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

Systemtic Name: 2-[2-(4-chlorophenyl)ethyl]-N-cyclohexyl-1-oxidanylidene-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 2-[2-(4-chlorophenyl)ethyl]-N-cyclohexyl-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 2-[2-(4-chlorophenyl)ethyl]-N-cyclohexyl-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: 2-[2-(4-chlorophenyl)ethyl]-N-cyclohexyl-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: 2-[2-(4-chlorophenyl)ethyl]-N-cyclohexyl-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:

C1CCC(CC1)NC(=O)C2(CN3C4=CC=CC=C4C=C3C(=O)N2CCC5=CC=C(C=C5)Cl)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)NC(=O)C2(CN3C4=CC=CC=C4C=C3C(=O)N2CCC5=CC=C(C=C5)Cl)C6=CC=CC=C6

InChI

InChI=1S/C32H32ClN3O2/c33-26-17-15-23(16-18-26)19-20-36-30(37)29-21-24-9-7-8-14-28(24)35(29)22-32(36,25-10-3-1-4-11-25)31(38)34-27-12-5-2-6-13-27/h1,3-4,7-11,14-18,21,27H,2,5-6,12-13,19-20,22H2,(H,34,38)