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

Systemtic Name: N-cyclopentyl-2-[(Z)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]oxy-ethanamide Openeye Name: N-cyclopentyl-2-[(Z)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]oxy-acetamide CAS Name: N-cyclopentyl-2-[(Z)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]oxyacetamide IUPAC Name: N-cyclopentyl-2-[(Z)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]oxyacetamide Traditional Name: N-cyclopentyl-2-[(Z)-(1-isobutyl-2-keto-indolin-3-ylidene)amino]oxy-acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NOCC(=O)NC3CCCC3)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2/C(=N/OCC(=O)NC3CCCC3)/C1=O

InChI

InChI=1S/C19H25N3O3/c1-13(2)11-22-16-10-6-5-9-15(16)18(19(22)24)21-25-12-17(23)20-14-7-3-4-8-14/h5-6,9-10,13-14H,3-4,7-8,11-12H2,1-2H3,(H,20,23)/b21-18-