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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-(3-methylphenoxy)propanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 3-(3-methylphenoxy)propanoate CAS Name: 3-(3-methylphenoxy)propanoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 3-(3-methylphenoxy)propanoate Traditional Name: 3-(3-methylphenoxy)propionic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)OCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)OCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H19NO4/c1-14-5-4-6-15(11-14)24-10-9-20(23)25-13-19(22)17-12-21-18-8-3-2-7-16(17)18/h2-8,11-12,21H,9-10,13H2,1H3