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

Systemtic Name: 4-[2-[5-chloranyl-1-(diphenylmethyl)-2-methanoyl-indol-3-yl]ethoxy]benzoic acid Openeye Name: 4-[2-(1-benzhydryl-5-chloro-2-formyl-indol-3-yl)ethoxy]benzoic acid CAS Name: 4-[2-[5-chloro-1-(diphenylmethyl)-2-formyl-3-indolyl]ethoxy]benzoic acid IUPAC Name: 4-[2-(1-benzhydryl-5-chloro-2-formylindol-3-yl)ethoxy]benzoic acid Traditional Name: 4-[2-(1-benzhydryl-5-chloro-2-formyl-indol-3-yl)ethoxy]benzoic acid Formula: C31H24ClNO4 MolecularWeight: 509.97956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C4=C(C=C(C=C4)Cl)C(=C3C=O)CCOC5=CC=C(C=C5)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C4=C(C=C(C=C4)Cl)C(=C3C=O)CCOC5=CC=C(C=C5)C(=O)O

InChI

InChI=1S/C31H24ClNO4/c32-24-13-16-28-27(19-24)26(17-18-37-25-14-11-23(12-15-25)31(35)36)29(20-34)33(28)30(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-16,19-20,30H,17-18H2,(H,35,36)