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

Systemtic Name: 3-(1H-indol-2-yl)-N-[2-(2-methoxyphenoxy)ethyl]propan-1-amine Openeye Name: 3-(1H-indol-2-yl)-N-[2-(2-methoxyphenoxy)ethyl]propan-1-amine CAS Name: 3-(1H-indol-2-yl)-N-[2-(2-methoxyphenoxy)ethyl]-1-propanamine IUPAC Name: 3-(1H-indol-2-yl)-N-[2-(2-methoxyphenoxy)ethyl]propan-1-amine Traditional Name: 3-(1H-indol-2-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=CC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC=C1OCCNCCCC2=CC3=CC=CC=C3N2

InChI

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