1-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]methanimine Traditional Name: 2-(1H-indol-3-yl)ethyl-veratrylidene-amine Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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