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

Systemtic Name: N-cyclohexyl-1-oxidanylidene-3-phenyl-2-(phenylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 2-benzyl-N-cyclohexyl-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: N-cyclohexyl-1-oxo-3-phenyl-2-(phenylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: 2-benzyl-N-cyclohexyl-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: 2-benzyl-N-cyclohexyl-1-keto-3-phenyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C31H31N3O2 MolecularWeight: 477.59674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H31N3O2/c35-29-28-20-24-14-10-11-19-27(24)33(28)22-31(25-15-6-2-7-16-25,30(36)32-26-17-8-3-9-18-26)34(29)21-23-12-4-1-5-13-23/h1-2,4-7,10-16,19-20,26H,3,8-9,17-18,21-22H2,(H,32,36)