1-(2,5-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]methanimine

Systemtic Name: 1-(2,5-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]methanimine Openeye Name: 1-(2,5-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]methanimine CAS Name: 1-(2,5-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]methanimine IUPAC Name: 1-(2,5-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]methanimine Traditional Name: (2,5-dimethoxybenzylidene)-[2-(1H-indol-3-yl)ethyl]amine Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2/c1-22-16-7-8-19(23-2)15(11-16)12-20-10-9-14-13-21-18-6-4-3-5-17(14)18/h3-8,11-13,21H,9-10H2,1-2H3