ethyl 2-[3-(4-methoxyphenyl)carbonyl-1-[(4-methoxyphenyl)methyl]-2-methyl-indol-6-yl]oxy-2-methyl-propanoate

Systemtic Name: ethyl 2-[3-(4-methoxyphenyl)carbonyl-1-[(4-methoxyphenyl)methyl]-2-methyl-indol-6-yl]oxy-2-methyl-propanoate Openeye Name: ethyl 2-[3-(4-methoxybenzoyl)-1-[(4-methoxyphenyl)methyl]-2-methyl-indol-6-yl]oxy-2-methyl-propanoate CAS Name: 2-[[1-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)-oxomethyl]-2-methyl-6-indolyl]oxy]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[3-(4-methoxybenzoyl)-1-[(4-methoxyphenyl)methyl]-2-methylindol-6-yl]oxy-2-methylpropanoate Traditional Name: 2-methyl-2-(2-methyl-3-p-anisoyl-1-p-anisyl-indol-6-yl)oxy-propionic acid ethyl ester Formula: C31H33NO6 MolecularWeight: 515.59682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)OC1=CC2=C(C=C1)C(=C(N2CC3=CC=C(C=C3)OC)C)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C(C)(C)OC1=CC2=C(C=C1)C(=C(N2CC3=CC=C(C=C3)OC)C)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C31H33NO6/c1-7-37-30(34)31(3,4)38-25-16-17-26-27(18-25)32(19-21-8-12-23(35-5)13-9-21)20(2)28(26)29(33)22-10-14-24(36-6)15-11-22/h8-18H,7,19H2,1-6H3