3-(4-methylphenyl)sulfonyloxypropyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2,4-dimethyl-indol-3-yl]ethanoate

Systemtic Name: 3-(4-methylphenyl)sulfonyloxypropyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2,4-dimethyl-indol-3-yl]ethanoate Openeye Name: 3-(p-tolylsulfonyloxy)propyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2,4-dimethyl-indol-3-yl]acetate CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2,4-dimethyl-3-indolyl]acetic acid 3-(4-methylphenyl)sulfonyloxypropyl ester IUPAC Name: 3-(4-methylphenyl)sulfonyloxypropyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2,4-dimethylindol-3-yl]acetate Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2,4-dimethyl-indol-3-yl]acetic acid 3-tosyloxypropyl ester Formula: C30H30ClNO7S MolecularWeight: 584.0797

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCCCOC(=O)CC2=C(N(C3=C2C(=C(C=C3)OC)C)C(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCCCOC(=O)CC2=C(N(C3=C2C(=C(C=C3)OC)C)C(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C30H30ClNO7S/c1-19-6-12-24(13-7-19)40(35,36)39-17-5-16-38-28(33)18-25-21(3)32(30(34)22-8-10-23(31)11-9-22)26-14-15-27(37-4)20(2)29(25)26/h6-15H,5,16-18H2,1-4H3