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

Systemtic Name: 3-methyl-1-oxidanylidene-N-(phenylmethyl)-2-(2-phenylpropyl)-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-benzyl-3-methyl-1-oxo-2-(2-phenylpropyl)-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 3-methyl-1-oxo-N-(phenylmethyl)-2-(2-phenylpropyl)-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-benzyl-3-methyl-1-oxo-2-(2-phenylpropyl)-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-benzyl-1-keto-3-methyl-2-(2-phenylpropyl)-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)C2=CC3=CC=CC=C3N2CC1(C)C(=O)NCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(CN1C(=O)C2=CC3=CC=CC=C3N2CC1(C)C(=O)NCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H29N3O2/c1-21(23-13-7-4-8-14-23)19-32-27(33)26-17-24-15-9-10-16-25(24)31(26)20-29(32,2)28(34)30-18-22-11-5-3-6-12-22/h3-17,21H,18-20H2,1-2H3,(H,30,34)