N'-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanediamide

Systemtic Name: N'-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanediamide Openeye Name: N'-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]oxamide CAS Name: N'-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]oxamide IUPAC Name: N'-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]oxamide Traditional Name: N'-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]oxamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C(=O)N)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C(=O)N)C1=O

InChI

InChI=1S/C13H14N4O3/c1-7(2)17-9-6-4-3-5-8(9)10(13(17)20)15-16-12(19)11(14)18/h3-7H,1-2H3,(H2,14,18)(H,16,19)