methyl 2-[1-(7-chloranylquinolin-4-yl)-5-methoxy-2-methyl-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[1-(7-chloranylquinolin-4-yl)-5-methoxy-2-methyl-indol-3-yl]ethanoate Openeye Name: methyl 2-[1-(7-chloro-4-quinolyl)-5-methoxy-2-methyl-indol-3-yl]acetate CAS Name: 2-[1-(7-chloro-4-quinolinyl)-5-methoxy-2-methyl-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(7-chloroquinolin-4-yl)-5-methoxy-2-methylindol-3-yl]acetate Traditional Name: 2-[1-(7-chloro-4-quinolyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid methyl ester Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=C4C=CC(=CC4=NC=C3)Cl)C=CC(=C2)OC)CC(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1C3=C4C=CC(=CC4=NC=C3)Cl)C=CC(=C2)OC)CC(=O)OC

InChI

InChI=1S/C22H19ClN2O3/c1-13-17(12-22(26)28-3)18-11-15(27-2)5-7-20(18)25(13)21-8-9-24-19-10-14(23)4-6-16(19)21/h4-11H,12H2,1-3H3