2-[4-[[6-chloranyl-1-(diphenylmethyl)indol-3-yl]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[6-chloranyl-1-(diphenylmethyl)indol-3-yl]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(1-benzhydryl-6-chloro-indol-3-yl)methyl]phenoxy]acetic acid CAS Name: 2-[4-[[6-chloro-1-(diphenylmethyl)-3-indolyl]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(1-benzhydryl-6-chloroindol-3-yl)methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(1-benzhydryl-6-chloro-indol-3-yl)methyl]phenoxy]acetic 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=C(C=C4)Cl)CC5=CC=C(C=C5)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=C(C4=C3C=C(C=C4)Cl)CC5=CC=C(C=C5)OCC(=O)O

InChI

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