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

Systemtic Name: N'-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]ethanediamide Openeye Name: N'-[(E)-(2-oxo-1-pentyl-indolin-3-ylidene)amino]oxamide CAS Name: N'-[(E)-(2-oxo-1-pentyl-3-indolylidene)amino]oxamide IUPAC Name: N'-[(E)-(2-oxo-1-pentylindol-3-ylidene)amino]oxamide Traditional Name: N'-[(E)-(1-amyl-2-keto-indolin-3-ylidene)amino]oxamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC(=O)C(=O)N)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=N\NC(=O)C(=O)N)/C1=O

InChI

InChI=1S/C15H18N4O3/c1-2-3-6-9-19-11-8-5-4-7-10(11)12(15(19)22)17-18-14(21)13(16)20/h4-5,7-8H,2-3,6,9H2,1H3,(H2,16,20)(H,18,21)/b17-12+