N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]thiophene-3-carboxamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]thiophene-3-carboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]thiophene-3-carboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-3-thiophenecarboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]thiophene-3-carboxamide Traditional Name: N-(1-pivaloylindolin-6-yl)thiophene-3-carboxamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-18(2,3)17(22)20-8-6-12-4-5-14(10-15(12)20)19-16(21)13-7-9-23-11-13/h4-5,7,9-11H,6,8H2,1-3H3,(H,19,21)