2-[4-[[2-(2,4-dimethoxyphenyl)-3-methyl-5-phenylmethoxy-indol-1-yl]methyl]phenoxy]ethanol

Systemtic Name: 2-[4-[[2-(2,4-dimethoxyphenyl)-3-methyl-5-phenylmethoxy-indol-1-yl]methyl]phenoxy]ethanol Openeye Name: 2-[4-[[5-benzyloxy-2-(2,4-dimethoxyphenyl)-3-methyl-indol-1-yl]methyl]phenoxy]ethanol CAS Name: 2-[4-[[2-(2,4-dimethoxyphenyl)-3-methyl-5-phenylmethoxy-1-indolyl]methyl]phenoxy]ethanol IUPAC Name: 2-[4-[[2-(2,4-dimethoxyphenyl)-3-methyl-5-phenylmethoxyindol-1-yl]methyl]phenoxy]ethanol Traditional Name: 2-[4-[[5-benzoxy-2-(2,4-dimethoxyphenyl)-3-methyl-indol-1-yl]methyl]phenoxy]ethanol Formula: C33H33NO5 MolecularWeight: 523.61882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCCO)C5=C(C=C(C=C5)OC)OC

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCCO)C5=C(C=C(C=C5)OC)OC

InChI

InChI=1S/C33H33NO5/c1-23-30-19-28(39-22-25-7-5-4-6-8-25)14-16-31(30)34(21-24-9-11-26(12-10-24)38-18-17-35)33(23)29-15-13-27(36-2)20-32(29)37-3/h4-16,19-20,35H,17-18,21-22H2,1-3H3