methyl 2-[5-chloranyl-2-(4-methylpyridin-2-yl)carbonyl-1-(phenylsulfonyl)-2,3-dihydroindol-3-yl]ethanoate

Systemtic Name: methyl 2-[5-chloranyl-2-(4-methylpyridin-2-yl)carbonyl-1-(phenylsulfonyl)-2,3-dihydroindol-3-yl]ethanoate Openeye Name: methyl 2-[1-(benzenesulfonyl)-5-chloro-2-(4-methylpyridine-2-carbonyl)indolin-3-yl]acetate CAS Name: 2-[1-(benzenesulfonyl)-5-chloro-2-[(4-methyl-2-pyridinyl)-oxomethyl]-2,3-dihydroindol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(benzenesulfonyl)-5-chloro-2-(4-methylpyridine-2-carbonyl)-2,3-dihydroindol-3-yl]acetate Traditional Name: 2-[1-besyl-5-chloro-2-(4-methylpicolinoyl)indolin-3-yl]acetic acid methyl ester Formula: C24H21ClN2O5S MolecularWeight: 484.95194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(=O)C2C(C3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)Cl)CC(=O)OC

Isomeric SMILES

CC1=CC(=NC=C1)C(=O)C2C(C3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)Cl)CC(=O)OC

InChI

InChI=1S/C24H21ClN2O5S/c1-15-10-11-26-20(12-15)24(29)23-19(14-22(28)32-2)18-13-16(25)8-9-21(18)27(23)33(30,31)17-6-4-3-5-7-17/h3-13,19,23H,14H2,1-2H3