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

Systemtic Name: 3-(4-methylphenyl)sulfonyloxypropyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate Openeye Name: 3-(p-tolylsulfonyloxy)propyl 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 3-(4-methylphenyl)sulfonyloxypropyl ester IUPAC Name: 3-(4-methylphenyl)sulfonyloxypropyl 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 3-tosyloxypropyl ester Formula: C29H28ClNO7S MolecularWeight: 570.05312

Click to see the large picture

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(=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(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C29H28ClNO7S/c1-19-5-12-24(13-6-19)39(34,35)38-16-4-15-37-28(32)18-25-20(2)31(27-14-11-23(36-3)17-26(25)27)29(33)21-7-9-22(30)10-8-21/h5-14,17H,4,15-16,18H2,1-3H3