N-(1-ethanoylpiperidin-4-yl)-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)propanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)propanamide Openeye Name: N-(1-acetyl-4-piperidyl)-N-(1-methylsulfonylindolin-5-yl)propanamide CAS Name: N-(1-acetyl-4-piperidinyl)-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)propanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)propanamide Traditional Name: N-(1-acetyl-4-piperidyl)-N-(1-mesylindolin-5-yl)propionamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)C(=O)C)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)C(=O)C)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C19H27N3O4S/c1-4-19(24)22(16-8-10-20(11-9-16)14(2)23)17-5-6-18-15(13-17)7-12-21(18)27(3,25)26/h5-6,13,16H,4,7-12H2,1-3H3