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

Systemtic Name: methyl 2-[6-methoxy-3-(4-methoxyphenyl)carbonyl-2-methyl-indol-1-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO5/c1-13-20(21(24)14-5-7-15(25-2)8-6-14)17-10-9-16(26-3)11-18(17)22(13)12-19(23)27-4/h5-11H,12H2,1-4H3