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

Systemtic Name: 2-bromanyl-N-[1-[3-(2,3-dihydroindol-1-yl)propylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-(3-indolin-1-ylpropylcarbamoyl)-3-methylsulfanyl-propyl]benzamide CAS Name: 2-bromo-N-[1-[3-(2,3-dihydroindol-1-yl)propylamino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[3-(2,3-dihydroindol-1-yl)propylamino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[1-(3-indolin-1-ylpropylcarbamoyl)-3-(methylthio)propyl]benzamide Formula: C23H28BrN3O2S MolecularWeight: 490.45632

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCCCN1CCC2=CC=CC=C21)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CSCCC(C(=O)NCCCN1CCC2=CC=CC=C21)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C23H28BrN3O2S/c1-30-16-12-20(26-22(28)18-8-3-4-9-19(18)24)23(29)25-13-6-14-27-15-11-17-7-2-5-10-21(17)27/h2-5,7-10,20H,6,11-16H2,1H3,(H,25,29)(H,26,28)