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

Systemtic Name: 2-[(2-ethoxyphenyl)methyl]-3-methyl-1-oxidanylidene-N-(phenylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-benzyl-2-[(2-ethoxyphenyl)methyl]-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 2-[(2-ethoxyphenyl)methyl]-3-methyl-1-oxo-N-(phenylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-benzyl-2-[(2-ethoxyphenyl)methyl]-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-benzyl-2-(2-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=CC=C1CN2C(=O)C3=CC4=CC=CC=C4N3CC2(C)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC=C1CN2C(=O)C3=CC4=CC=CC=C4N3CC2(C)C(=O)NCC5=CC=CC=C5

InChI

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