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

Systemtic Name: N-(2-hydroxyethyl)-2-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]ethanamide Openeye Name: N-(2-hydroxyethyl)-2-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]acetamide CAS Name: N-(2-hydroxyethyl)-2-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]acetamide IUPAC Name: N-(2-hydroxyethyl)-2-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]acetamide Traditional Name: N-(2-hydroxyethyl)-2-[[2-(2-keto-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CC4=C(N3)C=CC(=C4)OCC(=O)NCCO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CC4=C(N3)C=CC(=C4)OCC(=O)NCCO

InChI

InChI=1S/C21H19N3O4/c25-8-7-22-20(26)12-28-15-5-6-18-14(9-15)11-19(23-18)16-10-13-3-1-2-4-17(13)24-21(16)27/h1-6,9-11,23,25H,7-8,12H2,(H,22,26)(H,24,27)