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

Systemtic Name: 2-[4-[(3-methyl-2-phenyl-5-phenylmethoxy-indol-1-yl)methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(5-benzyloxy-3-methyl-2-phenyl-indol-1-yl)methyl]phenoxy]acetic acid CAS Name: 2-[4-[(3-methyl-2-phenyl-5-phenylmethoxy-1-indolyl)methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(3-methyl-2-phenyl-5-phenylmethoxyindol-1-yl)methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(5-benzoxy-3-methyl-2-phenyl-indol-1-yl)methyl]phenoxy]acetic acid Formula: C31H27NO4 MolecularWeight: 477.55038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCC(=O)O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCC(=O)O)C5=CC=CC=C5

InChI

InChI=1S/C31H27NO4/c1-22-28-18-27(35-20-24-8-4-2-5-9-24)16-17-29(28)32(31(22)25-10-6-3-7-11-25)19-23-12-14-26(15-13-23)36-21-30(33)34/h2-18H,19-21H2,1H3,(H,33,34)