2-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-1-oxidanylidene-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-1-oxidanylidene-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-cyclohexyl-1-keto-3-phenyl-2-piperonyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C32H31N3O4 MolecularWeight: 521.60624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2(CN3C4=CC=CC=C4C=C3C(=O)N2CC5=CC6=C(C=C5)OCO6)C7=CC=CC=C7

Isomeric SMILES

C1CCC(CC1)NC(=O)C2(CN3C4=CC=CC=C4C=C3C(=O)N2CC5=CC6=C(C=C5)OCO6)C7=CC=CC=C7

InChI

InChI=1S/C32H31N3O4/c36-30-27-18-23-9-7-8-14-26(23)34(27)20-32(24-10-3-1-4-11-24,31(37)33-25-12-5-2-6-13-25)35(30)19-22-15-16-28-29(17-22)39-21-38-28/h1,3-4,7-11,14-18,25H,2,5-6,12-13,19-21H2,(H,33,37)