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

Systemtic Name: 2-[4-[[3-ethyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indol-1-yl]methyl]phenoxy]ethanol Openeye Name: 2-[4-[[5-benzyloxy-2-(4-benzyloxyphenyl)-3-ethyl-indol-1-yl]methyl]phenoxy]ethanol CAS Name: 2-[4-[[3-ethyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1-indolyl]methyl]phenoxy]ethanol IUPAC Name: 2-[4-[[3-ethyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indol-1-yl]methyl]phenoxy]ethanol Traditional Name: 2-[4-[[5-benzoxy-2-(4-benzoxyphenyl)-3-ethyl-indol-1-yl]methyl]phenoxy]ethanol Formula: C39H37NO4 MolecularWeight: 583.71538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C39H37NO4/c1-2-36-37-25-35(44-28-31-11-7-4-8-12-31)21-22-38(37)40(26-29-13-17-33(18-14-29)42-24-23-41)39(36)32-15-19-34(20-16-32)43-27-30-9-5-3-6-10-30/h3-22,25,41H,2,23-24,26-28H2,1H3