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

Systemtic Name: methyl 2-[5-methoxy-1-(4-methoxyphenyl)carbonyl-2-methyl-indol-3-yl]ethanoate Openeye Name: methyl 2-[5-methoxy-1-(4-methoxybenzoyl)-2-methyl-indol-3-yl]acetate CAS Name: 2-[5-methoxy-1-[(4-methoxyphenyl)-oxomethyl]-2-methyl-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-methoxy-1-(4-methoxybenzoyl)-2-methylindol-3-yl]acetate Traditional Name: 2-(5-methoxy-2-methyl-1-p-anisoyl-indol-3-yl)acetic acid methyl ester Formula: C21H21NO5 MolecularWeight: 367.39514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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