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

Systemtic Name: N'-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-N-propan-2-yl-ethanediamide Openeye Name: N-isopropyl-N'-[(E)-(2-oxo-1-pentyl-indolin-3-ylidene)amino]oxamide CAS Name: N'-[(E)-(2-oxo-1-pentyl-3-indolylidene)amino]-N-propan-2-yloxamide IUPAC Name: N'-[(E)-(2-oxo-1-pentylindol-3-ylidene)amino]-N-propan-2-yloxamide Traditional Name: N'-[(E)-(1-amyl-2-keto-indolin-3-ylidene)amino]-N-isopropyl-oxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-4-5-8-11-22-14-10-7-6-9-13(14)15(18(22)25)20-21-17(24)16(23)19-12(2)3/h6-7,9-10,12H,4-5,8,11H2,1-3H3,(H,19,23)(H,21,24)/b20-15+