(2S)-2-(2-bromophenyl)sulfanyl-1-(1-ethanoyl-2,3-dihydroindol-5-yl)propan-1-one

Systemtic Name: (2S)-2-(2-bromophenyl)sulfanyl-1-(1-ethanoyl-2,3-dihydroindol-5-yl)propan-1-one Openeye Name: (2S)-1-(1-acetylindolin-5-yl)-2-(2-bromophenyl)sulfanyl-propan-1-one CAS Name: (2S)-1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(2-bromophenyl)thio]-1-propanone IUPAC Name: (2S)-1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-bromophenyl)sulfanylpropan-1-one Traditional Name: (2S)-1-(1-acetylindolin-5-yl)-2-[(2-bromophenyl)thio]propan-1-one Formula: C19H18BrNO2S MolecularWeight: 404.32072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=CC=CC=C3Br

Isomeric SMILES

C[C@@H](C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=CC=CC=C3Br

InChI

InChI=1S/C19H18BrNO2S/c1-12(24-18-6-4-3-5-16(18)20)19(23)15-7-8-17-14(11-15)9-10-21(17)13(2)22/h3-8,11-12H,9-10H2,1-2H3/t12-/m0/s1