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

Systemtic Name: 1-methylsulfonyl-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)piperidine-4-carboxamide Openeye Name: 1-methylsulfonyl-N-[1-(pyridine-4-carbonyl)indolin-6-yl]piperidine-4-carboxamide CAS Name: 1-methylsulfonyl-N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]-4-piperidinecarboxamide IUPAC Name: 1-methylsulfonyl-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]piperidine-4-carboxamide Traditional Name: N-(1-isonicotinoylindolin-6-yl)-1-mesyl-isonipecotamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2

InChI

InChI=1S/C21H24N4O4S/c1-30(28,29)24-11-6-16(7-12-24)20(26)23-18-3-2-15-8-13-25(19(15)14-18)21(27)17-4-9-22-10-5-17/h2-5,9-10,14,16H,6-8,11-13H2,1H3,(H,23,26)