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

Systemtic Name: N'-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-N-isopropyl-oxamide CAS Name: N'-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]-N-propan-2-yloxamide IUPAC Name: N'-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]-N-propan-2-yloxamide Traditional Name: N'-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-N-isopropyl-oxamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C(=O)NC(C)C)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3/c1-4-19-11-8-6-5-7-10(11)12(15(19)22)17-18-14(21)13(20)16-9(2)3/h5-9H,4H2,1-3H3,(H,16,20)(H,18,21)/b17-12+