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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C3=CC=CC=C3C=C2C(=O)N1CCCC4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC1(CN2C3=CC=CC=C3C=C2C(=O)N1CCCC4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C29H29N3O2/c1-29(28(34)30-20-23-13-6-3-7-14-23)21-31-25-17-9-8-16-24(25)19-26(31)27(33)32(29)18-10-15-22-11-4-2-5-12-22/h2-9,11-14,16-17,19H,10,15,18,20-21H2,1H3,(H,30,34)