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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-cyclooctyl-1-oxidanylidene-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-cyclooctyl-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-cyclooctyl-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-cyclooctyl-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-cyclooctyl-1-keto-3-phenyl-2-piperonyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C34H35N3O4 MolecularWeight: 549.6594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2(CN3C4=CC=CC=C4C=C3C(=O)N2CC5=CC6=C(C=C5)OCO6)C7=CC=CC=C7

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2(CN3C4=CC=CC=C4C=C3C(=O)N2CC5=CC6=C(C=C5)OCO6)C7=CC=CC=C7

InChI

InChI=1S/C34H35N3O4/c38-32-29-20-25-11-9-10-16-28(25)36(29)22-34(26-12-5-4-6-13-26,33(39)35-27-14-7-2-1-3-8-15-27)37(32)21-24-17-18-30-31(19-24)41-23-40-30/h4-6,9-13,16-20,27H,1-3,7-8,14-15,21-23H2,(H,35,39)