2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-3-[3-(4-methylphenyl)sulfonylpropyl]-2H-indol-3-yl]ethanoate

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-3-[3-(4-methylphenyl)sulfonylpropyl]-2H-indol-3-yl]ethanoate Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-3-[3-(p-tolylsulfonyl)propyl]indolin-3-yl]acetate CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-[3-(4-methylphenyl)sulfonylpropyl]-2H-indol-3-yl]acetate IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-3-[3-(4-methylphenyl)sulfonylpropyl]-2H-indol-3-yl]acetate Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-3-(3-tosylpropyl)indolin-3-yl]acetate Formula: C29H29ClNO6S- MolecularWeight: 555.06166

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)(CCCS(=O)(=O)C4=CC=C(C=C4)C)CC(=O)[O-]

Isomeric SMILES

CC1C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)(CCCS(=O)(=O)C4=CC=C(C=C4)C)CC(=O)[O-]

InChI

InChI=1S/C29H30ClNO6S/c1-19-5-12-24(13-6-19)38(35,36)16-4-15-29(18-27(32)33)20(2)31(26-14-11-23(37-3)17-25(26)29)28(34)21-7-9-22(30)10-8-21/h5-14,17,20H,4,15-16,18H2,1-3H3,(H,32,33)/p-1