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

Systemtic Name: N-[1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(indoline-1-carbonyl)-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(indoline-1-carbonyl)-2-methyl-propyl]thiophene-2-carboxamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-12(2)16(19-17(21)15-8-5-11-23-15)18(22)20-10-9-13-6-3-4-7-14(13)20/h3-8,11-12,16H,9-10H2,1-2H3,(H,19,21)