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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNCCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1OCCNCCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O2/c1-23-19-10-4-5-11-20(19)24-14-13-21-12-6-7-16-15-22-18-9-3-2-8-17(16)18/h2-5,8-11,15,21-22H,6-7,12-14H2,1H3