4-[2-[5-chloranyl-1-(diphenylmethyl)-2-phenyl-indol-3-yl]ethoxy]benzoic acid

Systemtic Name: 4-[2-[5-chloranyl-1-(diphenylmethyl)-2-phenyl-indol-3-yl]ethoxy]benzoic acid Openeye Name: 4-[2-(1-benzhydryl-5-chloro-2-phenyl-indol-3-yl)ethoxy]benzoic acid CAS Name: 4-[2-[5-chloro-1-(diphenylmethyl)-2-phenyl-3-indolyl]ethoxy]benzoic acid IUPAC Name: 4-[2-(1-benzhydryl-5-chloro-2-phenylindol-3-yl)ethoxy]benzoic acid Traditional Name: 4-[2-(1-benzhydryl-5-chloro-2-phenyl-indol-3-yl)ethoxy]benzoic acid Formula: C36H28ClNO3 MolecularWeight: 558.06542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(N2C(C4=CC=CC=C4)C5=CC=CC=C5)C=CC(=C3)Cl)CCOC6=CC=C(C=C6)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(N2C(C4=CC=CC=C4)C5=CC=CC=C5)C=CC(=C3)Cl)CCOC6=CC=C(C=C6)C(=O)O

InChI

InChI=1S/C36H28ClNO3/c37-29-18-21-33-32(24-29)31(22-23-41-30-19-16-28(17-20-30)36(39)40)35(27-14-8-3-9-15-27)38(33)34(25-10-4-1-5-11-25)26-12-6-2-7-13-26/h1-21,24,34H,22-23H2,(H,39,40)