N-[1-(3-bromophenyl)ethyl]-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-benzamide CAS Name: N-[1-(3-bromophenyl)ethyl]-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]benzamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-2-[(2-indolin-1-yl-2-keto-ethyl)thio]benzamide Formula: C25H23BrN2O2S MolecularWeight: 495.43132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H23BrN2O2S/c1-17(19-8-6-9-20(26)15-19)27-25(30)21-10-3-5-12-23(21)31-16-24(29)28-14-13-18-7-2-4-11-22(18)28/h2-12,15,17H,13-14,16H2,1H3,(H,27,30)