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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NNC(=O)C(=O)NC(C)C)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2/C(=N\NC(=O)C(=O)NC(C)C)/C1=O

InChI

InChI=1S/C18H24N4O3/c1-11(2)9-10-22-14-8-6-5-7-13(14)15(18(22)25)20-21-17(24)16(23)19-12(3)4/h5-8,11-12H,9-10H2,1-4H3,(H,19,23)(H,21,24)/b20-15+