N'-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-N-isopropyl-oxamide CAS Name: N'-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]-N-propan-2-yloxamide IUPAC Name: N'-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]-N-propan-2-yloxamide Traditional Name: N'-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]-N-isopropyl-oxamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C(=O)NC(C)C)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)/C(=N\NC(=O)C(=O)NC(C)C)/C1=O

InChI

InChI=1S/C16H20N4O3/c1-5-20-12-7-6-10(4)8-11(12)13(16(20)23)18-19-15(22)14(21)17-9(2)3/h6-9H,5H2,1-4H3,(H,17,21)(H,19,22)/b18-13+