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

Systemtic Name: 2-[2-methyl-5-(quinolin-2-ylmethoxy)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-methyl-5-(2-quinolylmethoxy)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-methyl-5-(2-quinolinylmethoxy)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-methyl-5-(quinolin-2-ylmethoxy)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-methyl-5-(2-quinolylmethoxy)-1H-indol-3-yl]acetic acid Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)CC(=O)O

InChI

InChI=1S/C21H18N2O3/c1-13-17(11-21(24)25)18-10-16(8-9-20(18)22-13)26-12-15-7-6-14-4-2-3-5-19(14)23-15/h2-10,22H,11-12H2,1H3,(H,24,25)