ethyl 2-[[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[3-(1H-indol-3-yl)-2-oxo-1H-quinoline-7-carbonyl]amino]acetate CAS Name: 2-[[[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(1H-indol-3-yl)-2-oxo-1H-quinoline-7-carbonyl]amino]acetate Traditional Name: 2-[[3-(1H-indol-3-yl)-2-keto-1H-quinoline-7-carbonyl]amino]acetic acid ethyl ester Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=CC2=C(C=C1)C=C(C(=O)N2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)CNC(=O)C1=CC2=C(C=C1)C=C(C(=O)N2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O4/c1-2-29-20(26)12-24-21(27)14-8-7-13-9-16(22(28)25-19(13)10-14)17-11-23-18-6-4-3-5-15(17)18/h3-11,23H,2,12H2,1H3,(H,24,27)(H,25,28)