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

Systemtic Name: (E)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-(1-acetylindolin-5-yl)-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(1-acetyl-2,3-dihydroindol-5-yl)-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-(1-acetylindolin-5-yl)-3-(3-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=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2S/c1-12(20)19-8-6-14-10-15(3-4-16(14)19)18-17(21)5-2-13-7-9-22-11-13/h2-5,7,9-11H,6,8H2,1H3,(H,18,21)/b5-2+