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

Systemtic Name: N-[2-(2-ethoxyphenoxy)ethyl]-3-(1H-indol-3-yl)propan-1-amine Openeye Name: N-[2-(2-ethoxyphenoxy)ethyl]-3-(1H-indol-3-yl)propan-1-amine CAS Name: N-[2-(2-ethoxyphenoxy)ethyl]-3-(1H-indol-3-yl)-1-propanamine IUPAC Name: N-[2-(2-ethoxyphenoxy)ethyl]-3-(1H-indol-3-yl)propan-1-amine Traditional Name: 2-(2-ethoxyphenoxy)ethyl-[3-(1H-indol-3-yl)propyl]amine Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCNCCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1OCCNCCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H26N2O2/c1-2-24-20-11-5-6-12-21(20)25-15-14-22-13-7-8-17-16-23-19-10-4-3-9-18(17)19/h3-6,9-12,16,22-23H,2,7-8,13-15H2,1H3