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

Systemtic Name: (E)-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1-methyl-2-oxo-indolin-5-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1-methyl-2-oxo-3H-indol-5-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1-methyl-2-oxo-3H-indol-5-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-keto-1-methyl-indolin-5-yl)-3-phenyl-acrylamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-20-16-9-8-15(11-14(16)12-18(20)22)19-17(21)10-7-13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,19,21)/b10-7+