2-[(3E)-2-oxidanylidene-3-(phenylmethylidene)indol-1-yl]ethanoic acid

Systemtic Name: 2-[(3E)-2-oxidanylidene-3-(phenylmethylidene)indol-1-yl]ethanoic acid Openeye Name: 2-[(3E)-3-benzylidene-2-oxo-indolin-1-yl]acetic acid CAS Name: 2-[(3E)-2-oxo-3-(phenylmethylene)-1-indolyl]acetic acid IUPAC Name: 2-[(3E)-3-benzylidene-2-oxoindol-1-yl]acetic acid Traditional Name: 2-[(3E)-3-benzal-2-keto-indolin-1-yl]acetic acid Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C3=CC=CC=C3N(C2=O)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C3=CC=CC=C3N(C2=O)CC(=O)O

InChI

InChI=1S/C17H13NO3/c19-16(20)11-18-15-9-5-4-8-13(15)14(17(18)21)10-12-6-2-1-3-7-12/h1-10H,11H2,(H,19,20)/b14-10+