(E)-N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3,3-dimethyl-2-oxo-indolin-6-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-keto-3,3-dimethyl-indolin-6-yl)-3-phenyl-acrylamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)NC(=O)C=CC3=CC=CC=C3)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3)NC1=O)C

InChI

InChI=1S/C19H18N2O2/c1-19(2)15-10-9-14(12-16(15)21-18(19)23)20-17(22)11-8-13-6-4-3-5-7-13/h3-12H,1-2H3,(H,20,22)(H,21,23)/b11-8+