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

Systemtic Name: N-cycloheptyl-7-methyl-1-oxidanylidene-3-phenyl-2-(phenylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 2-benzyl-N-cycloheptyl-7-methyl-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: N-cycloheptyl-7-methyl-1-oxo-3-phenyl-2-(phenylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: 2-benzyl-N-cycloheptyl-7-methyl-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: 2-benzyl-N-cycloheptyl-1-keto-7-methyl-3-phenyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C33H35N3O2 MolecularWeight: 505.6499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C3N2CC(N(C3=O)CC4=CC=CC=C4)(C5=CC=CC=C5)C(=O)NC6CCCCCC6

Isomeric SMILES

CC1=CC2=C(C=C1)C=C3N2CC(N(C3=O)CC4=CC=CC=C4)(C5=CC=CC=C5)C(=O)NC6CCCCCC6

InChI

InChI=1S/C33H35N3O2/c1-24-18-19-26-21-30-31(37)36(22-25-12-6-4-7-13-25)33(23-35(30)29(26)20-24,27-14-8-5-9-15-27)32(38)34-28-16-10-2-3-11-17-28/h4-9,12-15,18-21,28H,2-3,10-11,16-17,22-23H2,1H3,(H,34,38)