N-[1-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-(1-methylsulfonylindoline-5-carbonyl)-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-(1-methylsulfonyl-2,3-dihydroindole-5-carbonyl)piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-(1-mesylindoline-5-carbonyl)-4-piperidyl]cyclopropanecarboxamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)NC(=O)C4CC4

InChI

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