2,3-bis(oxidanyl)propyl 2-[3-(4-chlorophenyl)carbonyl-6-methoxy-2-methyl-indol-1-yl]ethanoate

Systemtic Name: 2,3-bis(oxidanyl)propyl 2-[3-(4-chlorophenyl)carbonyl-6-methoxy-2-methyl-indol-1-yl]ethanoate Openeye Name: 2,3-dihydroxypropyl 2-[3-(4-chlorobenzoyl)-6-methoxy-2-methyl-indol-1-yl]acetate CAS Name: 2-[3-[(4-chlorophenyl)-oxomethyl]-6-methoxy-2-methyl-1-indolyl]acetic acid 2,3-dihydroxypropyl ester IUPAC Name: 2,3-dihydroxypropyl 2-[3-(4-chlorobenzoyl)-6-methoxy-2-methylindol-1-yl]acetate Traditional Name: 2-[3-(4-chlorobenzoyl)-6-methoxy-2-methyl-indol-1-yl]acetic acid glyceryl ester Formula: C22H22ClNO6 MolecularWeight: 431.86618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(=O)OCC(CO)O)C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=C(N1CC(=O)OCC(CO)O)C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClNO6/c1-13-21(22(28)14-3-5-15(23)6-4-14)18-8-7-17(29-2)9-19(18)24(13)10-20(27)30-12-16(26)11-25/h3-9,16,25-26H,10-12H2,1-2H3