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

Systemtic Name: 3-methyl-1-oxidanylidene-N-(phenylmethyl)-2-[(4-propoxyphenyl)methyl]-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-benzyl-3-methyl-1-oxo-2-[(4-propoxyphenyl)methyl]-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 3-methyl-1-oxo-N-(phenylmethyl)-2-[(4-propoxyphenyl)methyl]-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-benzyl-3-methyl-1-oxo-2-[(4-propoxyphenyl)methyl]-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-benzyl-1-keto-3-methyl-2-(4-propoxybenzyl)-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN2C(=O)C3=CC4=CC=CC=C4N3CC2(C)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN2C(=O)C3=CC4=CC=CC=C4N3CC2(C)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C30H31N3O3/c1-3-17-36-25-15-13-23(14-16-25)20-33-28(34)27-18-24-11-7-8-12-26(24)32(27)21-30(33,2)29(35)31-19-22-9-5-4-6-10-22/h4-16,18H,3,17,19-21H2,1-2H3,(H,31,35)