2-(2-methyl-3-quinolin-4-yl-indol-1-yl)ethanoic acid

Systemtic Name: 2-(2-methyl-3-quinolin-4-yl-indol-1-yl)ethanoic acid Openeye Name: 2-[2-methyl-3-(4-quinolyl)indol-1-yl]acetic acid CAS Name: 2-[2-methyl-3-(4-quinolinyl)-1-indolyl]acetic acid IUPAC Name: 2-(2-methyl-3-quinolin-4-ylindol-1-yl)acetic acid Traditional Name: 2-[2-methyl-3-(4-quinolyl)indol-1-yl]acetic acid Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)O)C3=CC=NC4=CC=CC=C34

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)O)C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C20H16N2O2/c1-13-20(15-10-11-21-17-8-4-2-6-14(15)17)16-7-3-5-9-18(16)22(13)12-19(23)24/h2-11H,12H2,1H3,(H,23,24)