(E)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1-acetylindolin-6-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1-acetyl-2,3-dihydroindol-6-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1-acetyl-2,3-dihydroindol-6-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-acetylindolin-6-yl)-3-phenyl-acrylamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-14(22)21-12-11-16-8-9-17(13-18(16)21)20-19(23)10-7-15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,20,23)/b10-7+