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

Systemtic Name: ethyl 2-[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]phenoxy]acetate CAS Name: 2-[4-[[3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1-indolyl]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[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]phenoxy]acetic acid ethyl ester Formula: C40H37NO5 MolecularWeight: 611.72548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H37NO5/c1-3-43-39(42)28-46-34-18-14-30(15-19-34)25-41-38-23-22-36(45-27-32-12-8-5-9-13-32)24-37(38)29(2)40(41)33-16-20-35(21-17-33)44-26-31-10-6-4-7-11-31/h4-24H,3,25-28H2,1-2H3