N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)thiophene-2-carboxamide CAS Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-(2-indolin-1-yl-2-keto-1-methyl-ethyl)thiophene-2-carboxamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)NC(=O)C3=CC=CS3

InChI

InChI=1S/C16H16N2O2S/c1-11(17-15(19)14-7-4-10-21-14)16(20)18-9-8-12-5-2-3-6-13(12)18/h2-7,10-11H,8-9H2,1H3,(H,17,19)