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

Systemtic Name: N'-(6-fluoranyl-2-oxidanylidene-indol-3-yl)-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-(6-fluoro-2-oxo-indol-3-yl)-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-(6-fluoro-2-oxo-3-indolyl)-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-(6-fluoro-2-oxoindol-3-yl)-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-(6-fluoro-2-keto-indol-3-yl)-3-methoxy-4-propoxy-benzohydrazide Formula: C19H18FN3O4 MolecularWeight: 371.362323

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC2=C3C=CC(=CC3=NC2=O)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC2=C3C=CC(=CC3=NC2=O)F)OC

InChI

InChI=1S/C19H18FN3O4/c1-3-8-27-15-7-4-11(9-16(15)26-2)18(24)23-22-17-13-6-5-12(20)10-14(13)21-19(17)25/h4-7,9-10H,3,8H2,1-2H3,(H,23,24)(H,21,22,25)