ethyl 2-[4-[[3,5-dimethyl-2-(4-methylphenyl)indol-1-yl]methyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[[3,5-dimethyl-2-(4-methylphenyl)indol-1-yl]methyl]-2-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[[3,5-dimethyl-2-(p-tolyl)indol-1-yl]methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[[3,5-dimethyl-2-(4-methylphenyl)-1-indolyl]methyl]-2-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[3,5-dimethyl-2-(4-methylphenyl)indol-1-yl]methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[[3,5-dimethyl-2-(p-tolyl)indol-1-yl]methyl]-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C29H31NO4 MolecularWeight: 457.56074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)C)C(=C2C4=CC=C(C=C4)C)C)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)C)C(=C2C4=CC=C(C=C4)C)C)OC

InChI

InChI=1S/C29H31NO4/c1-6-33-28(31)18-34-26-14-10-22(16-27(26)32-5)17-30-25-13-9-20(3)15-24(25)21(4)29(30)23-11-7-19(2)8-12-23/h7-16H,6,17-18H2,1-5H3