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

Systemtic Name: 2-(1H-indol-3-yl)-N-[(3-propoxyphenyl)methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-[(3-propoxyphenyl)methyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[(3-propoxyphenyl)methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[(3-propoxyphenyl)methyl]ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-(3-propoxybenzyl)amine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)CNCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=CC(=C1)CNCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O/c1-2-12-23-18-7-5-6-16(13-18)14-21-11-10-17-15-22-20-9-4-3-8-19(17)20/h3-9,13,15,21-22H,2,10-12,14H2,1H3