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

Systemtic Name: 4-[2-[5-chloranyl-1-(diphenylmethyl)indol-3-yl]ethoxy]benzoic acid Openeye Name: 4-[2-(1-benzhydryl-5-chloro-indol-3-yl)ethoxy]benzoic acid CAS Name: 4-[2-[5-chloro-1-(diphenylmethyl)-3-indolyl]ethoxy]benzoic acid IUPAC Name: 4-[2-(1-benzhydryl-5-chloroindol-3-yl)ethoxy]benzoic acid Traditional Name: 4-[2-(1-benzhydryl-5-chloro-indol-3-yl)ethoxy]benzoic acid Formula: C30H24ClNO3 MolecularWeight: 481.96946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=C(C4=C3C=CC(=C4)Cl)CCOC5=CC=C(C=C5)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=C(C4=C3C=CC(=C4)Cl)CCOC5=CC=C(C=C5)C(=O)O

InChI

InChI=1S/C30H24ClNO3/c31-25-13-16-28-27(19-25)24(17-18-35-26-14-11-23(12-15-26)30(33)34)20-32(28)29(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-16,19-20,29H,17-18H2,(H,33,34)