methyl (2S)-3-(1H-indol-3-yl)-2-[(6-oxidanylidene-1-phenyl-4,5-dihydropyridazin-3-yl)carbonylamino]propanoate

Systemtic Name: methyl (2S)-3-(1H-indol-3-yl)-2-[(6-oxidanylidene-1-phenyl-4,5-dihydropyridazin-3-yl)carbonylamino]propanoate Openeye Name: methyl (2S)-3-(1H-indol-3-yl)-2-[(6-oxo-1-phenyl-4,5-dihydropyridazine-3-carbonyl)amino]propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[[oxo-(6-oxo-1-phenyl-4,5-dihydropyridazin-3-yl)methyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-[(6-oxo-1-phenyl-4,5-dihydropyridazine-3-carbonyl)amino]propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-[(6-keto-1-phenyl-4,5-dihydropyridazine-3-carbonyl)amino]propionic acid methyl ester Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O4/c1-31-23(30)20(13-15-14-24-18-10-6-5-9-17(15)18)25-22(29)19-11-12-21(28)27(26-19)16-7-3-2-4-8-16/h2-10,14,20,24H,11-13H2,1H3,(H,25,29)/t20-/m0/s1