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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC(=C12)C3=CC=C(C=C3)OCC(=O)O)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N(C2=CC=CC(=C12)C3=CC=C(C=C3)OCC(=O)O)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

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