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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-1-methylsulfonyl-piperidine-4-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-1-methylsulfonyl-piperidine-4-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-1-methylsulfonyl-4-piperidinecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-1-methylsulfonylpiperidine-4-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-1-mesyl-isonipecotamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C19H25N3O4S/c1-27(25,26)21-9-6-14(7-10-21)18(23)20-16-5-4-13-8-11-22(17(13)12-16)19(24)15-2-3-15/h4-5,12,14-15H,2-3,6-11H2,1H3,(H,20,23)