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

Systemtic Name: 2-[4-[[3-chloranyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indol-1-yl]methyl]phenoxy]ethanol Openeye Name: 2-[4-[[5-benzyloxy-2-(4-benzyloxyphenyl)-3-chloro-indol-1-yl]methyl]phenoxy]ethanol CAS Name: 2-[4-[[3-chloro-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1-indolyl]methyl]phenoxy]ethanol IUPAC Name: 2-[4-[[3-chloro-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indol-1-yl]methyl]phenoxy]ethanol Traditional Name: 2-[4-[[5-benzoxy-2-(4-benzoxyphenyl)-3-chloro-indol-1-yl]methyl]phenoxy]ethanol Formula: C37H32ClNO4 MolecularWeight: 590.10728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C4=C(N3CC5=CC=C(C=C5)OCCO)C=CC(=C4)OCC6=CC=CC=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C4=C(N3CC5=CC=C(C=C5)OCCO)C=CC(=C4)OCC6=CC=CC=C6)Cl

InChI

InChI=1S/C37H32ClNO4/c38-36-34-23-33(43-26-29-9-5-2-6-10-29)19-20-35(34)39(24-27-11-15-31(16-12-27)41-22-21-40)37(36)30-13-17-32(18-14-30)42-25-28-7-3-1-4-8-28/h1-20,23,40H,21-22,24-26H2