N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(3-methylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(3-methylsulfonylphenyl)amino]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(3-methylsulfonylanilino)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3-methylsulfonylanilino)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3-methylsulfonylanilino)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(3-mesylanilino)acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CNC3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CNC3=CC(=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C19H21N3O4S/c1-13(23)22-9-8-14-10-16(6-7-18(14)22)21-19(24)12-20-15-4-3-5-17(11-15)27(2,25)26/h3-7,10-11,20H,8-9,12H2,1-2H3,(H,21,24)