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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NOCC(=O)NC3CCCC3)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N/OCC(=O)NC3CCCC3)/C1=O

InChI

InChI=1S/C19H25N3O3/c1-2-3-12-22-16-11-7-6-10-15(16)18(19(22)24)21-25-13-17(23)20-14-8-4-5-9-14/h6-7,10-11,14H,2-5,8-9,12-13H2,1H3,(H,20,23)/b21-18-