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

Systemtic Name: 4-[(E)-2-cyano-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: 4-[(E)-2-cyano-3-indolin-1-yl-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-2-cyano-3-(2,3-dihydroindol-1-yl)-3-oxoprop-1-enyl]benzoate IUPAC Name: 4-[(E)-2-cyano-3-(2,3-dihydroindol-1-yl)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-2-cyano-3-indolin-1-yl-3-keto-prop-1-enyl]benzoate Formula: C19H13N2O3- MolecularWeight: 317.31812

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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(=C/C3=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)/p-1/b16-11+