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

Systemtic Name: N,N-dimethyl-2-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]ethanamide Openeye Name: N,N-dimethyl-2-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]acetamide CAS Name: N,N-dimethyl-2-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]acetamide IUPAC Name: N,N-dimethyl-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,N-dimethyl-acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3/c1-24(2)20(25)12-27-15-7-8-18-14(9-15)11-19(22-18)16-10-13-5-3-4-6-17(13)23-21(16)26/h3-11,22H,12H2,1-2H3,(H,23,26)