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

Systemtic Name: 2-[4-[[3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indol-1-yl]methyl]phenoxy]ethanol Openeye Name: 2-[4-[[5-benzyloxy-2-(4-benzyloxyphenyl)-3-methyl-indol-1-yl]methyl]phenoxy]ethanol CAS Name: 2-[4-[[3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1-indolyl]methyl]phenoxy]ethanol IUPAC Name: 2-[4-[[3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indol-1-yl]methyl]phenoxy]ethanol Traditional Name: 2-[4-[[5-benzoxy-2-(4-benzoxyphenyl)-3-methyl-indol-1-yl]methyl]phenoxy]ethanol Formula: C38H35NO4 MolecularWeight: 569.6888

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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=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCCO)C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C38H35NO4/c1-28-36-24-35(43-27-31-10-6-3-7-11-31)20-21-37(36)39(25-29-12-16-33(17-13-29)41-23-22-40)38(28)32-14-18-34(19-15-32)42-26-30-8-4-2-5-9-30/h2-21,24,40H,22-23,25-27H2,1H3