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

Systemtic Name: 2-[4-[[2-(4-chlorophenyl)-3-methyl-5-phenylmethoxy-indol-1-yl]methyl]phenoxy]ethanol Openeye Name: 2-[4-[[5-benzyloxy-2-(4-chlorophenyl)-3-methyl-indol-1-yl]methyl]phenoxy]ethanol CAS Name: 2-[4-[[2-(4-chlorophenyl)-3-methyl-5-phenylmethoxy-1-indolyl]methyl]phenoxy]ethanol IUPAC Name: 2-[4-[[2-(4-chlorophenyl)-3-methyl-5-phenylmethoxyindol-1-yl]methyl]phenoxy]ethanol Traditional Name: 2-[4-[[5-benzoxy-2-(4-chlorophenyl)-3-methyl-indol-1-yl]methyl]phenoxy]ethanol Formula: C31H28ClNO3 MolecularWeight: 498.01192

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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)Cl

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)Cl

InChI

InChI=1S/C31H28ClNO3/c1-22-29-19-28(36-21-24-5-3-2-4-6-24)15-16-30(29)33(31(22)25-9-11-26(32)12-10-25)20-23-7-13-27(14-8-23)35-18-17-34/h2-16,19,34H,17-18,20-21H2,1H3