2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-acetic acid CAS Name: 2-(1-methyl-2-phenyl-3-indolyl)-2-oxoacetic acid IUPAC Name: 2-(1-methyl-2-phenylindol-3-yl)-2-oxoacetic acid Traditional Name: 2-keto-2-(1-methyl-2-phenyl-indol-3-yl)acetic acid Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)O

InChI

InChI=1S/C17H13NO3/c1-18-13-10-6-5-9-12(13)14(16(19)17(20)21)15(18)11-7-3-2-4-8-11/h2-10H,1H3,(H,20,21)