(Z)-N-[2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[2-(3-hydroxy-2-oxo-indolin-3-yl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[2-(3-hydroxy-2-oxo-1H-indol-3-yl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[2-(3-hydroxy-2-oxo-1H-indol-3-yl)ethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[2-(3-hydroxy-2-keto-indolin-3-yl)ethyl]-3-phenyl-acrylamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCC2(C3=CC=CC=C3NC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)NCCC2(C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C19H18N2O3/c22-17(11-10-14-6-2-1-3-7-14)20-13-12-19(24)15-8-4-5-9-16(15)21-18(19)23/h1-11,24H,12-13H2,(H,20,22)(H,21,23)/b11-10-