2-[4-[3-methyl-2-phenyl-1-(phenylmethyl)indol-5-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[3-methyl-2-phenyl-1-(phenylmethyl)indol-5-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-(1-benzyl-3-methyl-2-phenyl-indol-5-yl)phenoxy]acetic acid CAS Name: 2-[4-[3-methyl-2-phenyl-1-(phenylmethyl)-5-indolyl]phenoxy]acetic acid IUPAC Name: 2-[4-(1-benzyl-3-methyl-2-phenylindol-5-yl)phenoxy]acetic acid Traditional Name: 2-[4-(1-benzyl-3-methyl-2-phenyl-indol-5-yl)phenoxy]acetic acid Formula: C30H25NO3 MolecularWeight: 447.5244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C3=CC=C(C=C3)OCC(=O)O)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C3=CC=C(C=C3)OCC(=O)O)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H25NO3/c1-21-27-18-25(23-12-15-26(16-13-23)34-20-29(32)33)14-17-28(27)31(19-22-8-4-2-5-9-22)30(21)24-10-6-3-7-11-24/h2-18H,19-20H2,1H3,(H,32,33)