N-[(2,5-dimethoxyphenyl)methyl]-2-(1H-indol-3-yl)ethanamine

Systemtic Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: (2,5-dimethoxybenzyl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CNCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CNCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O2/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/h3-8,11,13,20-21H,9-10,12H2,1-2H3