N-[(2,3-dimethoxyphenyl)methyl]-2-(1H-indol-3-yl)ethanamine

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-o-veratryl-amine Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1OC)CNCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O2/c1-22-18-9-5-6-15(19(18)23-2)12-20-11-10-14-13-21-17-8-4-3-7-16(14)17/h3-9,13,20-21H,10-12H2,1-2H3