2-[3-(7-chloranylquinolin-4-yl)-4-methoxy-2-methyl-indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-(7-chloranylquinolin-4-yl)-4-methoxy-2-methyl-indol-1-yl]ethanoic acid Openeye Name: 2-[3-(7-chloro-4-quinolyl)-4-methoxy-2-methyl-indol-1-yl]acetic acid CAS Name: 2-[3-(7-chloro-4-quinolinyl)-4-methoxy-2-methyl-1-indolyl]acetic acid IUPAC Name: 2-[3-(7-chloroquinolin-4-yl)-4-methoxy-2-methylindol-1-yl]acetic acid Traditional Name: 2-[3-(7-chloro-4-quinolyl)-4-methoxy-2-methyl-indol-1-yl]acetic acid Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(=O)O)C=CC=C2OC)C3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC1=C(C2=C(N1CC(=O)O)C=CC=C2OC)C3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C21H17ClN2O3/c1-12-20(15-8-9-23-16-10-13(22)6-7-14(15)16)21-17(24(12)11-19(25)26)4-3-5-18(21)27-2/h3-10H,11H2,1-2H3,(H,25,26)