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

Systemtic Name: (E)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(1-acetylindolin-5-yl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(1-acetyl-2,3-dihydroindol-5-yl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(1-acetylindolin-5-yl)-3-(1-naphthyl)acrylamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O2/c1-16(26)25-14-13-19-15-20(10-11-22(19)25)24-23(27)12-9-18-7-4-6-17-5-2-3-8-21(17)18/h2-12,15H,13-14H2,1H3,(H,24,27)/b12-9+