N'-(6-fluoranyl-2-oxidanylidene-indol-3-yl)-3-methoxy-4-(3-methylbutoxy)benzohydrazide

Systemtic Name: N'-(6-fluoranyl-2-oxidanylidene-indol-3-yl)-3-methoxy-4-(3-methylbutoxy)benzohydrazide Openeye Name: N'-(6-fluoro-2-oxo-indol-3-yl)-4-isopentyloxy-3-methoxy-benzohydrazide CAS Name: N'-(6-fluoro-2-oxo-3-indolyl)-3-methoxy-4-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-(6-fluoro-2-oxoindol-3-yl)-3-methoxy-4-(3-methylbutoxy)benzohydrazide Traditional Name: N'-(6-fluoro-2-keto-indol-3-yl)-4-isoamoxy-3-methoxy-benzohydrazide Formula: C21H22FN3O4 MolecularWeight: 399.415483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC2=C3C=CC(=CC3=NC2=O)F)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC2=C3C=CC(=CC3=NC2=O)F)OC

InChI

InChI=1S/C21H22FN3O4/c1-12(2)8-9-29-17-7-4-13(10-18(17)28-3)20(26)25-24-19-15-6-5-14(22)11-16(15)23-21(19)27/h4-7,10-12H,8-9H2,1-3H3,(H,25,26)(H,23,24,27)