2-[1-[(4-chlorophenyl)methyl]-2-methyl-5-(pyridin-2-ylmethoxy)indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-2-methyl-5-(pyridin-2-ylmethoxy)indol-3-yl]ethanoic acid Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-2-methyl-5-(2-pyridylmethoxy)indol-3-yl]acetic acid CAS Name: 2-[1-[(4-chlorophenyl)methyl]-2-methyl-5-(2-pyridinylmethoxy)-3-indolyl]acetic acid IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-2-methyl-5-(pyridin-2-ylmethoxy)indol-3-yl]acetic acid Traditional Name: 2-[1-(4-chlorobenzyl)-2-methyl-5-(2-pyridylmethoxy)indol-3-yl]acetic acid Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OCC4=CC=CC=N4)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OCC4=CC=CC=N4)CC(=O)O

InChI

InChI=1S/C24H21ClN2O3/c1-16-21(13-24(28)29)22-12-20(30-15-19-4-2-3-11-26-19)9-10-23(22)27(16)14-17-5-7-18(25)8-6-17/h2-12H,13-15H2,1H3,(H,28,29)