2-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-[(Z)-(1-butyl-2-oxo-indolin-3-ylidene)amino]oxy-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-[(Z)-(1-butyl-2-oxo-3-indolylidene)amino]oxy-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[(Z)-(1-butyl-2-oxoindol-3-ylidene)amino]oxy-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-[(Z)-(1-butyl-2-keto-indolin-3-ylidene)amino]oxy-N-(4-fluorobenzyl)acetamide Formula: C21H22FN3O3 MolecularWeight: 383.416083

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NOCC(=O)NCC3=CC=C(C=C3)F)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N/OCC(=O)NCC3=CC=C(C=C3)F)/C1=O

InChI

InChI=1S/C21H22FN3O3/c1-2-3-12-25-18-7-5-4-6-17(18)20(21(25)27)24-28-14-19(26)23-13-15-8-10-16(22)11-9-15/h4-11H,2-3,12-14H2,1H3,(H,23,26)/b24-20-