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

Systemtic Name: (E)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(1-acetylindolin-5-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(1-acetyl-2,3-dihydroindol-5-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(1-acetyl-2,3-dihydroindol-5-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(1-acetylindolin-5-yl)-3-(2-thienyl)acrylamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H16N2O2S/c1-12(20)19-9-8-13-11-14(4-6-16(13)19)18-17(21)7-5-15-3-2-10-22-15/h2-7,10-11H,8-9H2,1H3,(H,18,21)/b7-5+