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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C3=CC=CC=C3C=C2C(=O)N1CCC4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC1(CN2C3=CC=CC=C3C=C2C(=O)N1CCC4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O2/c1-28(27(33)29-19-22-12-6-3-7-13-22)20-30-24-15-9-8-14-23(24)18-25(30)26(32)31(28)17-16-21-10-4-2-5-11-21/h2-15,18H,16-17,19-20H2,1H3,(H,29,33)