[2-(2-methoxyquinolin-3-yl)-1-oxidanyl-indol-5-yl]methyl ethanoate

Systemtic Name: [2-(2-methoxyquinolin-3-yl)-1-oxidanyl-indol-5-yl]methyl ethanoate Openeye Name: [1-hydroxy-2-(2-methoxy-3-quinolyl)indol-5-yl]methyl acetate CAS Name: acetic acid [1-hydroxy-2-(2-methoxy-3-quinolinyl)-5-indolyl]methyl ester IUPAC Name: [1-hydroxy-2-(2-methoxyquinolin-3-yl)indol-5-yl]methyl acetate Traditional Name: acetic acid [1-hydroxy-2-(2-methoxy-3-quinolyl)indol-5-yl]methyl ester Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC2=C(C=C1)N(C(=C2)C3=CC4=CC=CC=C4N=C3OC)O

Isomeric SMILES

CC(=O)OCC1=CC2=C(C=C1)N(C(=C2)C3=CC4=CC=CC=C4N=C3OC)O

InChI

InChI=1S/C21H18N2O4/c1-13(24)27-12-14-7-8-19-16(9-14)11-20(23(19)25)17-10-15-5-3-4-6-18(15)22-21(17)26-2/h3-11,25H,12H2,1-2H3