2-[(E)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]oxy-N-propyl-ethanamide

Systemtic Name: 2-[(E)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]oxy-N-propyl-ethanamide Openeye Name: 2-[(E)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]oxy-N-propyl-acetamide CAS Name: 2-[(E)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]oxy-N-propylacetamide IUPAC Name: 2-[(E)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]oxy-N-propylacetamide Traditional Name: 2-[(E)-(1-isobutyl-2-keto-indolin-3-ylidene)amino]oxy-N-propyl-acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CON=C1C2=CC=CC=C2N(C1=O)CC(C)C

Isomeric SMILES

CCCNC(=O)CO/N=C/1\C2=CC=CC=C2N(C1=O)CC(C)C

InChI

InChI=1S/C17H23N3O3/c1-4-9-18-15(21)11-23-19-16-13-7-5-6-8-14(13)20(17(16)22)10-12(2)3/h5-8,12H,4,9-11H2,1-3H3,(H,18,21)/b19-16+