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

Systemtic Name: 2-[(4-ethoxyphenyl)methyl]-3-methyl-1-oxidanylidene-N-(phenylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-benzyl-2-[(4-ethoxyphenyl)methyl]-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 2-[(4-ethoxyphenyl)methyl]-3-methyl-1-oxo-N-(phenylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-benzyl-2-[(4-ethoxyphenyl)methyl]-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-benzyl-2-(4-ethoxybenzyl)-1-keto-3-methyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2C(=O)C3=CC4=CC=CC=C4N3CC2(C)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2C(=O)C3=CC4=CC=CC=C4N3CC2(C)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C29H29N3O3/c1-3-35-24-15-13-22(14-16-24)19-32-27(33)26-17-23-11-7-8-12-25(23)31(26)20-29(32,2)28(34)30-18-21-9-5-4-6-10-21/h4-17H,3,18-20H2,1-2H3,(H,30,34)