4-[2-cyano-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-prop-1-enyl]benzoic acid

Systemtic Name: 4-[2-cyano-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 4-(2-cyano-3-indolin-1-yl-3-oxo-prop-1-enyl)benzoic acid CAS Name: 4-[2-cyano-3-(2,3-dihydroindol-1-yl)-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 4-[2-cyano-3-(2,3-dihydroindol-1-yl)-3-oxoprop-1-enyl]benzoic acid Traditional Name: 4-(2-cyano-3-indolin-1-yl-3-keto-prop-1-enyl)benzoic acid Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(=CC3=CC=C(C=C3)C(=O)O)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(=CC3=CC=C(C=C3)C(=O)O)C#N

InChI

InChI=1S/C19H14N2O3/c20-12-16(11-13-5-7-15(8-6-13)19(23)24)18(22)21-10-9-14-3-1-2-4-17(14)21/h1-8,11H,9-10H2,(H,23,24)