2-[1-(4-chloranylpyridin-3-yl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(4-chloranylpyridin-3-yl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-(4-chloropyridine-3-carbonyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[1-[(4-chloro-3-pyridinyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[1-(4-chloropyridine-3-carbonyl)-5-methoxy-2-methylindol-3-yl]acetic acid Traditional Name: 2-[1-(4-chloronicotinoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid Formula: C18H15ClN2O4 MolecularWeight: 358.7757

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=C(C=CN=C3)Cl)C=CC(=C2)OC)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=C(C=CN=C3)Cl)C=CC(=C2)OC)CC(=O)O

InChI

InChI=1S/C18H15ClN2O4/c1-10-12(8-17(22)23)13-7-11(25-2)3-4-16(13)21(10)18(24)14-9-20-6-5-15(14)19/h3-7,9H,8H2,1-2H3,(H,22,23)