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

Systemtic Name: 2-[4-[[3-chloranyl-4-phenyl-2,5-bis(phenylmethoxy)indol-1-yl]methyl]phenoxy]ethanol Openeye Name: 2-[4-[(2,5-dibenzyloxy-3-chloro-4-phenyl-indol-1-yl)methyl]phenoxy]ethanol CAS Name: 2-[4-[[3-chloro-4-phenyl-2,5-bis(phenylmethoxy)-1-indolyl]methyl]phenoxy]ethanol IUPAC Name: 2-[4-[[3-chloro-4-phenyl-2,5-bis(phenylmethoxy)indol-1-yl]methyl]phenoxy]ethanol Traditional Name: 2-[4-[(2,5-dibenzoxy-3-chloro-4-phenyl-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=C(C3=C(C=C2)N(C(=C3Cl)OCC4=CC=CC=C4)CC5=CC=C(C=C5)OCCO)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=C(C=C2)N(C(=C3Cl)OCC4=CC=CC=C4)CC5=CC=C(C=C5)OCCO)C6=CC=CC=C6

InChI

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