N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)ethanesulfonamide

Systemtic Name: N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)ethanesulfonamide Openeye Name: N-[1-(pyridine-3-carbonyl)indolin-6-yl]ethanesulfonamide CAS Name: N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]ethanesulfonamide IUPAC Name: N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]ethanesulfonamide Traditional Name: N-(1-nicotinoylindolin-6-yl)ethanesulfonamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC2=C(CCN2C(=O)C3=CN=CC=C3)C=C1

Isomeric SMILES

CCS(=O)(=O)NC1=CC2=C(CCN2C(=O)C3=CN=CC=C3)C=C1

InChI

InChI=1S/C16H17N3O3S/c1-2-23(21,22)18-14-6-5-12-7-9-19(15(12)10-14)16(20)13-4-3-8-17-11-13/h3-6,8,10-11,18H,2,7,9H2,1H3