N-[2-(1H-indol-3-yl)ethyl]-2-(3-methoxyphenyl)ethanamine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-methoxyphenyl)ethanamine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-methoxyphenyl)ethanamine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-methoxyphenyl)ethanamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-methoxyphenyl)ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[2-(3-methoxyphenyl)ethyl]amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-22-17-6-4-5-15(13-17)9-11-20-12-10-16-14-21-19-8-3-2-7-18(16)19/h2-8,13-14,20-21H,9-12H2,1H3