2-(1,3-benzodioxol-5-ylmethyl)-N-cycloheptyl-7-methyl-1-oxidanylidene-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-cycloheptyl-7-methyl-1-oxidanylidene-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-cycloheptyl-7-methyl-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-cycloheptyl-7-methyl-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-cycloheptyl-7-methyl-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-cycloheptyl-1-keto-7-methyl-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:

CC1=CC2=C(C=C1)C=C3N2CC(N(C3=O)CC4=CC5=C(C=C4)OCO5)(C6=CC=CC=C6)C(=O)NC7CCCCCC7

Isomeric SMILES

CC1=CC2=C(C=C1)C=C3N2CC(N(C3=O)CC4=CC5=C(C=C4)OCO5)(C6=CC=CC=C6)C(=O)NC7CCCCCC7

InChI

InChI=1S/C34H35N3O4/c1-23-13-15-25-19-29-32(38)37(20-24-14-16-30-31(18-24)41-22-40-30)34(21-36(29)28(25)17-23,26-9-5-4-6-10-26)33(39)35-27-11-7-2-3-8-12-27/h4-6,9-10,13-19,27H,2-3,7-8,11-12,20-22H2,1H3,(H,35,39)