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

Systemtic Name: 2-bromanyl-N-[1-(2,3-dihydroindol-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-(indoline-1-carbonyl)-3-methylsulfanyl-propyl]benzamide CAS Name: 2-bromo-N-[1-(2,3-dihydroindol-1-yl)-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-(2,3-dihydroindol-1-yl)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[1-(indoline-1-carbonyl)-3-(methylthio)propyl]benzamide Formula: C20H21BrN2O2S MolecularWeight: 433.36194

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCC2=CC=CC=C21)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CSCCC(C(=O)N1CCC2=CC=CC=C21)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H21BrN2O2S/c1-26-13-11-17(22-19(24)15-7-3-4-8-16(15)21)20(25)23-12-10-14-6-2-5-9-18(14)23/h2-9,17H,10-13H2,1H3,(H,22,24)