2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(4-bromo-2,5-dimethyl-phenyl)sulfanyl-acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(4-bromo-2,5-dimethylphenyl)thio]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-bromo-2,5-dimethylphenyl)sulfanylacetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[(4-bromo-2,5-dimethyl-phenyl)thio]acetamide Formula: C20H21BrN2O2S MolecularWeight: 433.36194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)SCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)SCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H21BrN2O2S/c1-12-9-19(13(2)8-17(12)21)26-11-20(25)22-16-4-5-18-15(10-16)6-7-23(18)14(3)24/h4-5,8-10H,6-7,11H2,1-3H3,(H,22,25)