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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCNCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1OCCNCCC2=CNC3=CC=CC=C32

InChI

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