N-(4-bromophenyl)-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfinyl-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfinyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfinyl-acetamide CAS Name: N-(4-bromophenyl)-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfinylacetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfinylacetamide Traditional Name: N-(4-bromophenyl)-2-[2-keto-2-(2-methylindolin-1-yl)ethyl]sulfinyl-acetamide Formula: C19H19BrN2O3S MolecularWeight: 435.33476

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CS(=O)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CS(=O)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrN2O3S/c1-13-10-14-4-2-3-5-17(14)22(13)19(24)12-26(25)11-18(23)21-16-8-6-15(20)7-9-16/h2-9,13H,10-12H2,1H3,(H,21,23)