methyl 3-(1H-indol-3-yl)-2-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-[(6-oxo-1H-pyridine-3-carbonyl)amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[oxo-(6-oxo-1H-pyridin-3-yl)methyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-[(6-oxo-1H-pyridine-3-carbonyl)amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[(6-keto-1H-pyridine-3-carbonyl)amino]propionic acid methyl ester Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-25-18(24)15(21-17(23)11-6-7-16(22)20-9-11)8-12-10-19-14-5-3-2-4-13(12)14/h2-7,9-10,15,19H,8H2,1H3,(H,20,22)(H,21,23)