2-(4-methoxyphenyl)-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)ethanesulfonamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)ethanesulfonamide Openeye Name: 2-(4-methoxyphenyl)-N-[1-(pyridine-3-carbonyl)indolin-6-yl]ethanesulfonamide CAS Name: 2-(4-methoxyphenyl)-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]ethanesulfonamide IUPAC Name: 2-(4-methoxyphenyl)-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]ethanesulfonamide Traditional Name: 2-(4-methoxyphenyl)-N-(1-nicotinoylindolin-6-yl)ethanesulfonamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCS(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CCS(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2

InChI

InChI=1S/C23H23N3O4S/c1-30-21-8-4-17(5-9-21)11-14-31(28,29)25-20-7-6-18-10-13-26(22(18)15-20)23(27)19-3-2-12-24-16-19/h2-9,12,15-16,25H,10-11,13-14H2,1H3