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

Systemtic Name: [2-(2-methoxyquinolin-3-yl)-1H-indol-5-yl]methyl ethanoate Openeye Name: [2-(2-methoxy-3-quinolyl)-1H-indol-5-yl]methyl acetate CAS Name: acetic acid [2-(2-methoxy-3-quinolinyl)-1H-indol-5-yl]methyl ester IUPAC Name: [2-(2-methoxyquinolin-3-yl)-1H-indol-5-yl]methyl acetate Traditional Name: acetic acid [2-(2-methoxy-3-quinolyl)-1H-indol-5-yl]methyl ester Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3/c1-13(24)26-12-14-7-8-19-16(9-14)11-20(22-19)17-10-15-5-3-4-6-18(15)23-21(17)25-2/h3-11,22H,12H2,1-2H3