ethyl 4-(1H-indol-3-yl)-2-[(8-oxidanylquinolin-7-yl)carbonylamino]butanoate

Systemtic Name: ethyl 4-(1H-indol-3-yl)-2-[(8-oxidanylquinolin-7-yl)carbonylamino]butanoate Openeye Name: ethyl 2-[(8-hydroxyquinoline-7-carbonyl)amino]-4-(1H-indol-3-yl)butanoate CAS Name: 2-[[(8-hydroxy-7-quinolinyl)-oxomethyl]amino]-4-(1H-indol-3-yl)butanoic acid ethyl ester IUPAC Name: ethyl 2-[(8-hydroxyquinoline-7-carbonyl)amino]-4-(1H-indol-3-yl)butanoate Traditional Name: 2-[(8-hydroxyquinoline-7-carbonyl)amino]-4-(1H-indol-3-yl)butyric acid ethyl ester Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CNC2=CC=CC=C21)NC(=O)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

CCOC(=O)C(CCC1=CNC2=CC=CC=C21)NC(=O)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C24H23N3O4/c1-2-31-24(30)20(12-10-16-14-26-19-8-4-3-7-17(16)19)27-23(29)18-11-9-15-6-5-13-25-21(15)22(18)28/h3-9,11,13-14,20,26,28H,2,10,12H2,1H3,(H,27,29)