(E)-3-(3-chlorophenyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)prop-2-enamide Openeye Name: (E)-N-(1-acetylindolin-5-yl)-3-(3-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(3-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(3-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(1-acetylindolin-5-yl)-3-(3-chlorophenyl)acrylamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2/c1-13(23)22-10-9-15-12-17(6-7-18(15)22)21-19(24)8-5-14-3-2-4-16(20)11-14/h2-8,11-12H,9-10H2,1H3,(H,21,24)/b8-5+