3-(1H-indol-3-yl)-N-[2-(4-methylphenoxy)ethyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[2-(4-methylphenoxy)ethyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-(4-methylphenoxy)ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-(4-methylphenoxy)ethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[2-(4-methylphenoxy)ethyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-(4-methylphenoxy)ethyl]propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O2/c1-15-6-9-17(10-7-15)24-13-12-21-20(23)11-8-16-14-22-19-5-3-2-4-18(16)19/h2-7,9-10,14,22H,8,11-13H2,1H3,(H,21,23)