(E)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-(1-acetylindolin-5-yl)-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(1-acetyl-2,3-dihydroindol-5-yl)-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-(1-acetylindolin-5-yl)-3-(8-quinolyl)acrylamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-15(26)25-13-11-18-14-19(8-9-20(18)25)24-21(27)10-7-17-5-2-4-16-6-3-12-23-22(16)17/h2-10,12,14H,11,13H2,1H3,(H,24,27)/b10-7+