(E)-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1-ethyl-2-oxo-indolin-5-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1-ethyl-2-oxo-3H-indol-5-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1-ethyl-2-oxo-3H-indol-5-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-ethyl-2-keto-indolin-5-yl)-3-phenyl-acrylamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-2-21-17-10-9-16(12-15(17)13-19(21)23)20-18(22)11-8-14-6-4-3-5-7-14/h3-12H,2,13H2,1H3,(H,20,22)/b11-8+