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

Systemtic Name: N-cyclopropyl-N'-[(Z)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-(1-isobutyl-2-keto-indolin-3-ylidene)amino]oxamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NNC(=O)C(=O)NC3CC3)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2/C(=N/NC(=O)C(=O)NC3CC3)/C1=O

InChI

InChI=1S/C17H20N4O3/c1-10(2)9-21-13-6-4-3-5-12(13)14(17(21)24)19-20-16(23)15(22)18-11-7-8-11/h3-6,10-11H,7-9H2,1-2H3,(H,18,22)(H,20,23)/b19-14-