ethyl 2-[1-(6-chloranyl-4-methyl-quinolin-2-yl)-5-methoxy-2-methyl-indol-3-yl]ethanoate

Systemtic Name: ethyl 2-[1-(6-chloranyl-4-methyl-quinolin-2-yl)-5-methoxy-2-methyl-indol-3-yl]ethanoate Openeye Name: ethyl 2-[1-(6-chloro-4-methyl-2-quinolyl)-5-methoxy-2-methyl-indol-3-yl]acetate CAS Name: 2-[1-(6-chloro-4-methyl-2-quinolinyl)-5-methoxy-2-methyl-3-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-(6-chloro-4-methylquinolin-2-yl)-5-methoxy-2-methylindol-3-yl]acetate Traditional Name: 2-[1-(6-chloro-4-methyl-2-quinolyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid ethyl ester Formula: C24H23ClN2O3 MolecularWeight: 422.90402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(N(C2=C1C=C(C=C2)OC)C3=NC4=C(C=C(C=C4)Cl)C(=C3)C)C

Isomeric SMILES

CCOC(=O)CC1=C(N(C2=C1C=C(C=C2)OC)C3=NC4=C(C=C(C=C4)Cl)C(=C3)C)C

InChI

InChI=1S/C24H23ClN2O3/c1-5-30-24(28)13-19-15(3)27(22-9-7-17(29-4)12-20(19)22)23-10-14(2)18-11-16(25)6-8-21(18)26-23/h6-12H,5,13H2,1-4H3