methyl 1-[2-[(2-chloranylquinolin-3-yl)methoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(2-chloranylquinolin-3-yl)methoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[(2-chloro-3-quinolyl)methoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[(2-chloro-3-quinolinyl)methoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(2-chloroquinolin-3-yl)methoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[(2-chloro-3-quinolyl)methoxy]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C22H17ClN2O4/c1-28-22(27)17-11-25(19-9-5-3-7-16(17)19)12-20(26)29-13-15-10-14-6-2-4-8-18(14)24-21(15)23/h2-11H,12-13H2,1H3