N-(1-cyclopropylcarbonylpiperidin-3-yl)-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-3-yl)-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3-piperidyl]-5-methylsulfonyl-indoline-1-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3-piperidinyl]-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-3-yl]-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3-piperidyl]-5-mesyl-indoline-1-carboxamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)NC3CCCN(C3)C(=O)C4CC4

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)NC3CCCN(C3)C(=O)C4CC4

InChI

InChI=1S/C19H25N3O4S/c1-27(25,26)16-6-7-17-14(11-16)8-10-22(17)19(24)20-15-3-2-9-21(12-15)18(23)13-4-5-13/h6-7,11,13,15H,2-5,8-10,12H2,1H3,(H,20,24)