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

Systemtic Name: 3-methyl-2-[(4-methylphenyl)methyl]-1-oxidanylidene-N-(phenylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-benzyl-3-methyl-1-oxo-2-(p-tolylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 3-methyl-2-[(4-methylphenyl)methyl]-1-oxo-N-(phenylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-benzyl-3-methyl-2-[(4-methylphenyl)methyl]-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-benzyl-1-keto-3-methyl-2-(4-methylbenzyl)-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C3=CC4=CC=CC=C4N3CC2(C)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C3=CC4=CC=CC=C4N3CC2(C)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O2/c1-20-12-14-22(15-13-20)18-31-26(32)25-16-23-10-6-7-11-24(23)30(25)19-28(31,2)27(33)29-17-21-8-4-3-5-9-21/h3-16H,17-19H2,1-2H3,(H,29,33)