N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-thiophen-3-yl-propanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-thiophen-3-yl-propanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-(3-thienyl)propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(3-thiophenyl)propanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-thiophen-3-ylpropanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-(3-thienyl)propionamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCC3=CSC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCC3=CSC=C3

InChI

InChI=1S/C17H18N2O2S/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/h3-4,7,9-11H,2,5-6,8H2,1H3,(H,18,21)