N-[1-(2,3-dihydroindol-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-(2,3-dihydroindol-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-(indoline-1-carbonyl)-3-methylsulfanyl-propyl]furan-2-carboxamide CAS Name: N-[1-(2,3-dihydroindol-1-yl)-4-(methylthio)-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-(2,3-dihydroindol-1-yl)-4-methylsulfanyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-(indoline-1-carbonyl)-3-(methylthio)propyl]-2-furamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCC2=CC=CC=C21)NC(=O)C3=CC=CO3

Isomeric SMILES

CSCCC(C(=O)N1CCC2=CC=CC=C21)NC(=O)C3=CC=CO3

InChI

InChI=1S/C18H20N2O3S/c1-24-12-9-14(19-17(21)16-7-4-11-23-16)18(22)20-10-8-13-5-2-3-6-15(13)20/h2-7,11,14H,8-10,12H2,1H3,(H,19,21)