N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-2-(2-thienyl)acetamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-thiophen-2-ylacetamide Traditional Name: N-(1-pivaloylindolin-6-yl)-2-(2-thienyl)acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-19(2,3)18(23)21-9-8-13-6-7-14(11-16(13)21)20-17(22)12-15-5-4-10-24-15/h4-7,10-11H,8-9,12H2,1-3H3,(H,20,22)