S-(3,4-dichlorophenyl) 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanethioate

Systemtic Name: S-(3,4-dichlorophenyl) 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanethioate Openeye Name: S-(3,4-dichlorophenyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]ethanethioate CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]ethanethioic acid S-(3,4-dichlorophenyl) ester IUPAC Name: S-(3,4-dichlorophenyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]ethanethioate Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]ethanethioic acid S-(3,4-dichlorophenyl) ester Formula: C25H18Cl3NO3S MolecularWeight: 518.83932

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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)SC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)SC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H18Cl3NO3S/c1-14-19(13-24(30)33-18-8-9-21(27)22(28)12-18)20-11-17(32-2)7-10-23(20)29(14)25(31)15-3-5-16(26)6-4-15/h3-12H,13H2,1-2H3