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

Systemtic Name: 2-[4-[[2-(4-chlorophenyl)-3-methyl-5-phenylmethoxy-indol-1-yl]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[[5-benzyloxy-2-(4-chlorophenyl)-3-methyl-indol-1-yl]methyl]phenoxy]acetic acid CAS Name: 2-[4-[[2-(4-chlorophenyl)-3-methyl-5-phenylmethoxy-1-indolyl]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[[2-(4-chlorophenyl)-3-methyl-5-phenylmethoxyindol-1-yl]methyl]phenoxy]acetic acid Traditional Name: 2-[4-[[5-benzoxy-2-(4-chlorophenyl)-3-methyl-indol-1-yl]methyl]phenoxy]acetic acid Formula: C31H26ClNO4 MolecularWeight: 511.99544

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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)OCC(=O)O)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)OCC(=O)O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C31H26ClNO4/c1-21-28-17-27(36-19-23-5-3-2-4-6-23)15-16-29(28)33(31(21)24-9-11-25(32)12-10-24)18-22-7-13-26(14-8-22)37-20-30(34)35/h2-17H,18-20H2,1H3,(H,34,35)