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

Systemtic Name: N-cyclopropyl-N'-[(Z)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-(2-oxo-1-pentyl-indolin-3-ylidene)amino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-(2-oxo-1-pentyl-3-indolylidene)amino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-(2-oxo-1-pentylindol-3-ylidene)amino]oxamide Traditional Name: N'-[(Z)-(1-amyl-2-keto-indolin-3-ylidene)amino]-N-cyclopropyl-oxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC(=O)C(=O)NC3CC3)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=N/NC(=O)C(=O)NC3CC3)/C1=O

InChI

InChI=1S/C18H22N4O3/c1-2-3-6-11-22-14-8-5-4-7-13(14)15(18(22)25)20-21-17(24)16(23)19-12-9-10-12/h4-5,7-8,12H,2-3,6,9-11H2,1H3,(H,19,23)(H,21,24)/b20-15-