2-[2-oxidanylidene-1-(phenylcarbonyl)-3H-indol-7-yl]ethanoic acid

Systemtic Name: 2-[2-oxidanylidene-1-(phenylcarbonyl)-3H-indol-7-yl]ethanoic acid Openeye Name: 2-(1-benzoyl-2-oxo-indolin-7-yl)acetic acid CAS Name: 2-(1-benzoyl-2-oxo-3H-indol-7-yl)acetic acid IUPAC Name: 2-(1-benzoyl-2-oxo-3H-indol-7-yl)acetic acid Traditional Name: 2-(1-benzoyl-2-keto-indolin-7-yl)acetic acid Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC=C2)CC(=O)O)N(C1=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1C2=C(C(=CC=C2)CC(=O)O)N(C1=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13NO4/c19-14-9-12-7-4-8-13(10-15(20)21)16(12)18(14)17(22)11-5-2-1-3-6-11/h1-8H,9-10H2,(H,20,21)