ethyl 2-[2-methoxy-4-[[3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indol-1-yl]methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-methoxy-4-[[3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indol-1-yl]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[[5-benzyloxy-2-(4-benzyloxyphenyl)-3-methyl-indol-1-yl]methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[2-methoxy-4-[[3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1-indolyl]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-methoxy-4-[[3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indol-1-yl]methyl]phenoxy]acetate Traditional Name: 2-[4-[[5-benzoxy-2-(4-benzoxyphenyl)-3-methyl-indol-1-yl]methyl]-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C41H39NO6 MolecularWeight: 641.75146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C(=C2C5=CC=C(C=C5)OCC6=CC=CC=C6)C)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C(=C2C5=CC=C(C=C5)OCC6=CC=CC=C6)C)OC

InChI

InChI=1S/C41H39NO6/c1-4-45-40(43)28-48-38-22-15-32(23-39(38)44-3)25-42-37-21-20-35(47-27-31-13-9-6-10-14-31)24-36(37)29(2)41(42)33-16-18-34(19-17-33)46-26-30-11-7-5-8-12-30/h5-24H,4,25-28H2,1-3H3