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

Systemtic Name: N-cycloheptyl-2-[(2-methoxyphenyl)methyl]-7-methyl-1-oxidanylidene-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-cycloheptyl-2-[(2-methoxyphenyl)methyl]-7-methyl-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: N-cycloheptyl-2-[(2-methoxyphenyl)methyl]-7-methyl-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-cycloheptyl-2-[(2-methoxyphenyl)methyl]-7-methyl-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-cycloheptyl-1-keto-7-methyl-2-o-anisyl-3-phenyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C34H37N3O3 MolecularWeight: 535.67588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C3N2CC(N(C3=O)CC4=CC=CC=C4OC)(C5=CC=CC=C5)C(=O)NC6CCCCCC6

Isomeric SMILES

CC1=CC2=C(C=C1)C=C3N2CC(N(C3=O)CC4=CC=CC=C4OC)(C5=CC=CC=C5)C(=O)NC6CCCCCC6

InChI

InChI=1S/C34H37N3O3/c1-24-18-19-25-21-30-32(38)37(22-26-12-10-11-17-31(26)40-2)34(23-36(30)29(25)20-24,27-13-6-5-7-14-27)33(39)35-28-15-8-3-4-9-16-28/h5-7,10-14,17-21,28H,3-4,8-9,15-16,22-23H2,1-2H3,(H,35,39)