2-[2-methyl-1-(phenylmethyl)-5-(quinolin-2-ylmethoxy)indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-methyl-1-(phenylmethyl)-5-(quinolin-2-ylmethoxy)indol-3-yl]ethanoic acid Openeye Name: 2-[1-benzyl-2-methyl-5-(2-quinolylmethoxy)indol-3-yl]acetic acid CAS Name: 2-[2-methyl-1-(phenylmethyl)-5-(2-quinolinylmethoxy)-3-indolyl]acetic acid IUPAC Name: 2-[1-benzyl-2-methyl-5-(quinolin-2-ylmethoxy)indol-3-yl]acetic acid Traditional Name: 2-[1-benzyl-2-methyl-5-(2-quinolylmethoxy)indol-3-yl]acetic acid Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OCC4=NC5=CC=CC=C5C=C4)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OCC4=NC5=CC=CC=C5C=C4)CC(=O)O

InChI

InChI=1S/C28H24N2O3/c1-19-24(16-28(31)32)25-15-23(13-14-27(25)30(19)17-20-7-3-2-4-8-20)33-18-22-12-11-21-9-5-6-10-26(21)29-22/h2-15H,16-18H2,1H3,(H,31,32)