2-(5-methoxy-1H-indol-3-yl)-3-(3-methylphenyl)-3-oxidanylidene-propanoic acid

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-3-(3-methylphenyl)-3-oxidanylidene-propanoic acid Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-3-(m-tolyl)-3-oxo-propanoic acid CAS Name: 2-(5-methoxy-1H-indol-3-yl)-3-(3-methylphenyl)-3-oxopropanoic acid IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-3-(3-methylphenyl)-3-oxopropanoic acid Traditional Name: 3-keto-2-(5-methoxy-1H-indol-3-yl)-3-(m-tolyl)propionic acid Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C(C2=CNC3=C2C=C(C=C3)OC)C(=O)O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C(C2=CNC3=C2C=C(C=C3)OC)C(=O)O

InChI

InChI=1S/C19H17NO4/c1-11-4-3-5-12(8-11)18(21)17(19(22)23)15-10-20-16-7-6-13(24-2)9-14(15)16/h3-10,17,20H,1-2H3,(H,22,23)