(6-chloranylpyridin-2-yl)methylsulfanyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate

Systemtic Name: (6-chloranylpyridin-2-yl)methylsulfanyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate Openeye Name: (6-chloro-2-pyridyl)methylsulfanyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid [(6-chloro-2-pyridinyl)methylthio] ester IUPAC Name: (6-chloropyridin-2-yl)methylsulfanyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid [(6-chloro-2-pyridyl)methylthio] ester Formula: C25H20Cl2N2O4S MolecularWeight: 515.4083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OSCC4=NC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OSCC4=NC(=CC=C4)Cl

InChI

InChI=1S/C25H20Cl2N2O4S/c1-15-20(13-24(30)33-34-14-18-4-3-5-23(27)28-18)21-12-19(32-2)10-11-22(21)29(15)25(31)16-6-8-17(26)9-7-16/h3-12H,13-14H2,1-2H3