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

Systemtic Name: 2,3-bis(oxidanyl)propyl 2-[6-methoxy-3-(4-methoxyphenyl)carbonyl-2-methyl-indol-1-yl]ethanoate Openeye Name: 2,3-dihydroxypropyl 2-[6-methoxy-3-(4-methoxybenzoyl)-2-methyl-indol-1-yl]acetate CAS Name: 2-[6-methoxy-3-[(4-methoxyphenyl)-oxomethyl]-2-methyl-1-indolyl]acetic acid 2,3-dihydroxypropyl ester IUPAC Name: 2,3-dihydroxypropyl 2-[6-methoxy-3-(4-methoxybenzoyl)-2-methylindol-1-yl]acetate Traditional Name: 2-(6-methoxy-2-methyl-3-p-anisoyl-indol-1-yl)acetic acid glyceryl ester Formula: C23H25NO7 MolecularWeight: 427.4471

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO7/c1-14-22(23(28)15-4-6-17(29-2)7-5-15)19-9-8-18(30-3)10-20(19)24(14)11-21(27)31-13-16(26)12-25/h4-10,16,25-26H,11-13H2,1-3H3