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

Systemtic Name: N-cyclopentyl-2-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxy-ethanamide Openeye Name: N-cyclopentyl-2-[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)amino]oxy-acetamide CAS Name: N-cyclopentyl-2-[(Z)-(2-oxo-1-propyl-3-indolylidene)amino]oxyacetamide IUPAC Name: N-cyclopentyl-2-[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]oxyacetamide Traditional Name: N-cyclopentyl-2-[(Z)-(2-keto-1-propyl-indolin-3-ylidene)amino]oxy-acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NOCC(=O)NC3CCCC3)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N/OCC(=O)NC3CCCC3)/C1=O

InChI

InChI=1S/C18H23N3O3/c1-2-11-21-15-10-6-5-9-14(15)17(18(21)23)20-24-12-16(22)19-13-7-3-4-8-13/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3,(H,19,22)/b20-17-