N-[(3Z)-1-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-2-oxidanylidene-indol-6-yl]propanamide

Systemtic Name: N-[(3Z)-1-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-2-oxidanylidene-indol-6-yl]propanamide Openeye Name: N-[(3Z)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-2-oxo-indolin-6-yl]propanamide CAS Name: N-[(3Z)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-2-oxo-6-indolyl]propanamide IUPAC Name: N-[(3Z)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-2-oxoindol-6-yl]propanamide Traditional Name: N-[(3Z)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroximino-2-keto-indolin-6-yl]propionamide Formula: C20H18FN3O5 MolecularWeight: 399.372423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)C(=NO)C(=O)N2CC3=C4C(=CC(=C3)F)COCO4

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)/C(=N/O)/C(=O)N2CC3=C4C(=CC(=C3)F)COCO4

InChI

InChI=1S/C20H18FN3O5/c1-2-17(25)22-14-3-4-15-16(7-14)24(20(26)18(15)23-27)8-11-5-13(21)6-12-9-28-10-29-19(11)12/h3-7,27H,2,8-10H2,1H3,(H,22,25)/b23-18-