N-(1-ethanoyl-2,3-dihydroindol-6-yl)-1-methylsulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-1-methylsulfonyl-piperidine-4-carboxamide Openeye Name: N-(1-acetylindolin-6-yl)-1-methylsulfonyl-piperidine-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-1-methylsulfonyl-4-piperidinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-1-methylsulfonylpiperidine-4-carboxamide Traditional Name: N-(1-acetylindolin-6-yl)-1-mesyl-isonipecotamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C17H23N3O4S/c1-12(21)20-10-7-13-3-4-15(11-16(13)20)18-17(22)14-5-8-19(9-6-14)25(2,23)24/h3-4,11,14H,5-10H2,1-2H3,(H,18,22)