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

Systemtic Name: 1-(4-methoxyphenyl)-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)methanesulfonamide Openeye Name: 1-(4-methoxyphenyl)-N-[1-(pyridine-3-carbonyl)indolin-6-yl]methanesulfonamide CAS Name: 1-(4-methoxyphenyl)-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]methanesulfonamide IUPAC Name: 1-(4-methoxyphenyl)-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]methanesulfonamide Traditional Name: 1-(4-methoxyphenyl)-N-(1-nicotinoylindolin-6-yl)methanesulfonamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4S/c1-29-20-8-4-16(5-9-20)15-30(27,28)24-19-7-6-17-10-12-25(21(17)13-19)22(26)18-3-2-11-23-14-18/h2-9,11,13-14,24H,10,12,15H2,1H3