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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1CNCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O/c1-2-22-19-10-6-3-7-16(19)13-20-12-11-15-14-21-18-9-5-4-8-17(15)18/h3-10,14,20-21H,2,11-13H2,1H3