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

Systemtic Name: N'-[(E)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(E)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]-N-isopropyl-oxamide CAS Name: N'-[(E)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]-N-propan-2-yloxamide IUPAC Name: N'-[(E)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]-N-propan-2-yloxamide Traditional Name: N'-[(E)-(1-isobutyl-2-keto-indolin-3-ylidene)amino]-N-isopropyl-oxamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3/c1-10(2)9-21-13-8-6-5-7-12(13)14(17(21)24)19-20-16(23)15(22)18-11(3)4/h5-8,10-11H,9H2,1-4H3,(H,18,22)(H,20,23)/b19-14+