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

Systemtic Name: ethyl 3-(1H-indol-3-yl)-2-[(8-oxidanylquinolin-7-yl)carbonylamino]propanoate Openeye Name: ethyl 2-[(8-hydroxyquinoline-7-carbonyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[(8-hydroxy-7-quinolinyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl 2-[(8-hydroxyquinoline-7-carbonyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[(8-hydroxyquinoline-7-carbonyl)amino]-3-(1H-indol-3-yl)propionic acid ethyl ester Formula: C23H21N3O4 MolecularWeight: 403.43054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C23H21N3O4/c1-2-30-23(29)19(12-15-13-25-18-8-4-3-7-16(15)18)26-22(28)17-10-9-14-6-5-11-24-20(14)21(17)27/h3-11,13,19,25,27H,2,12H2,1H3,(H,26,28)