N-methyl-2-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]ethanamide

Systemtic Name: N-methyl-2-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]ethanamide Openeye Name: N-methyl-2-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]acetamide CAS Name: N-methyl-2-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]acetamide IUPAC Name: N-methyl-2-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]acetamide Traditional Name: 2-[[2-(2-keto-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]-N-methyl-acetamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CNC(=O)COC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H17N3O3/c1-21-19(24)11-26-14-6-7-17-13(8-14)10-18(22-17)15-9-12-4-2-3-5-16(12)23-20(15)25/h2-10,22H,11H2,1H3,(H,21,24)(H,23,25)