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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine Traditional Name: homoveratryl-[2-(1H-indol-3-yl)ethyl]amine Formula: C20H24N2O2 MolecularWeight: 324.41676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCCC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCCC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C20H24N2O2/c1-23-19-8-7-15(13-20(19)24-2)9-11-21-12-10-16-14-22-18-6-4-3-5-17(16)18/h3-8,13-14,21-22H,9-12H2,1-2H3