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

Systemtic Name: 2-[4-[[3-chloranyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indol-1-yl]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[[5-benzyloxy-2-(4-benzyloxyphenyl)-3-chloro-indol-1-yl]methyl]phenoxy]acetic acid CAS Name: 2-[4-[[3-chloro-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1-indolyl]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[[3-chloro-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indol-1-yl]methyl]phenoxy]acetic acid Traditional Name: 2-[4-[[5-benzoxy-2-(4-benzoxyphenyl)-3-chloro-indol-1-yl]methyl]phenoxy]acetic acid Formula: C37H30ClNO5 MolecularWeight: 604.0908

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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)OCC(=O)O)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)OCC(=O)O)C=CC(=C4)OCC6=CC=CC=C6)Cl

InChI

InChI=1S/C37H30ClNO5/c38-36-33-21-32(43-24-28-9-5-2-6-10-28)19-20-34(33)39(22-26-11-15-30(16-12-26)44-25-35(40)41)37(36)29-13-17-31(18-14-29)42-23-27-7-3-1-4-8-27/h1-21H,22-25H2,(H,40,41)