methyl 3-(1H-indol-3-yl)-2-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-[(2-oxo-1H-quinoline-4-carbonyl)amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[oxo-(2-oxo-1H-quinolin-4-yl)methyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-[(2-oxo-1H-quinoline-4-carbonyl)amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[(2-keto-1H-quinoline-4-carbonyl)amino]propionic acid methyl ester Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O4/c1-29-22(28)19(10-13-12-23-17-8-4-2-6-14(13)17)25-21(27)16-11-20(26)24-18-9-5-3-7-15(16)18/h2-9,11-12,19,23H,10H2,1H3,(H,24,26)(H,25,27)