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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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