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

Systemtic Name: 2-[(4-chlorophenyl)methyl]-N-cyclohexyl-1-oxidanylidene-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 2-[(4-chlorophenyl)methyl]-N-cyclohexyl-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 2-[(4-chlorophenyl)methyl]-N-cyclohexyl-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-N-cyclohexyl-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: 2-(4-chlorobenzyl)-N-cyclohexyl-1-keto-3-phenyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C31H30ClN3O2 MolecularWeight: 512.0418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2(CN3C4=CC=CC=C4C=C3C(=O)N2CC5=CC=C(C=C5)Cl)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)NC(=O)C2(CN3C4=CC=CC=C4C=C3C(=O)N2CC5=CC=C(C=C5)Cl)C6=CC=CC=C6

InChI

InChI=1S/C31H30ClN3O2/c32-25-17-15-22(16-18-25)20-35-29(36)28-19-23-9-7-8-14-27(23)34(28)21-31(35,24-10-3-1-4-11-24)30(37)33-26-12-5-2-6-13-26/h1,3-4,7-11,14-19,26H,2,5-6,12-13,20-21H2,(H,33,37)