2-(3,4-dimethylphenyl)sulfanyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)pyridine-3-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)sulfanyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)pyridine-3-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(3,4-dimethylphenyl)sulfanyl-pyridine-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(3,4-dimethylphenyl)thio]-3-pyridinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3,4-dimethylphenyl)sulfanylpyridine-3-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[(3,4-dimethylphenyl)thio]nicotinamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=C(C=CC=N2)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=C(C=CC=N2)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C)C

InChI

InChI=1S/C24H23N3O2S/c1-15-6-8-20(13-16(15)2)30-24-21(5-4-11-25-24)23(29)26-19-7-9-22-18(14-19)10-12-27(22)17(3)28/h4-9,11,13-14H,10,12H2,1-3H3,(H,26,29)