2-[2-methyl-5-phenyl-1-[(3-phenylmethoxyphenyl)methyl]indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-methyl-5-phenyl-1-[(3-phenylmethoxyphenyl)methyl]indol-3-yl]ethanoic acid Openeye Name: 2-[1-[(3-benzyloxyphenyl)methyl]-2-methyl-5-phenyl-indol-3-yl]acetic acid CAS Name: 2-[2-methyl-5-phenyl-1-[(3-phenylmethoxyphenyl)methyl]-3-indolyl]acetic acid IUPAC Name: 2-[2-methyl-5-phenyl-1-[(3-phenylmethoxyphenyl)methyl]indol-3-yl]acetic acid Traditional Name: 2-[1-(3-benzoxybenzyl)-2-methyl-5-phenyl-indol-3-yl]acetic acid Formula: C31H27NO3 MolecularWeight: 461.55098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC(=CC=C3)OCC4=CC=CC=C4)C=CC(=C2)C5=CC=CC=C5)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC(=CC=C3)OCC4=CC=CC=C4)C=CC(=C2)C5=CC=CC=C5)CC(=O)O

InChI

InChI=1S/C31H27NO3/c1-22-28(19-31(33)34)29-18-26(25-12-6-3-7-13-25)15-16-30(29)32(22)20-24-11-8-14-27(17-24)35-21-23-9-4-2-5-10-23/h2-18H,19-21H2,1H3,(H,33,34)