2-(3-methylphenoxy)ethyl 3-(1H-indol-3-yl)propanoate

Systemtic Name: 2-(3-methylphenoxy)ethyl 3-(1H-indol-3-yl)propanoate Openeye Name: 2-(3-methylphenoxy)ethyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid 2-(3-methylphenoxy)ethyl ester IUPAC Name: 2-(3-methylphenoxy)ethyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid 2-(3-methylphenoxy)ethyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21NO3/c1-15-5-4-6-17(13-15)23-11-12-24-20(22)10-9-16-14-21-19-8-3-2-7-18(16)19/h2-8,13-14,21H,9-12H2,1H3