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

Systemtic Name: 1,3-diacetyloxypropan-2-yl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate Openeye Name: [2-acetoxy-1-(acetoxymethyl)ethyl] 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 1,3-diacetyloxypropan-2-yl ester IUPAC Name: 1,3-diacetyloxypropan-2-yl 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 [2-acetoxy-1-(acetoxymethyl)ethyl] ester Formula: C26H26ClNO8 MolecularWeight: 515.93954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClNO8/c1-15-22(12-25(31)36-21(13-34-16(2)29)14-35-17(3)30)23-11-20(33-4)9-10-24(23)28(15)26(32)18-5-7-19(27)8-6-18/h5-11,21H,12-14H2,1-4H3