4-(5-fluoranyl-2,3-dihydroindol-1-yl)-N-methoxy-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-fluoranyl-2,3-dihydroindol-1-yl)-N-methoxy-N-methyl-4-oxidanylidene-butanamide Openeye Name: 4-(5-fluoroindolin-1-yl)-N-methoxy-N-methyl-4-oxo-butanamide CAS Name: 4-(5-fluoro-2,3-dihydroindol-1-yl)-N-methoxy-N-methyl-4-oxobutanamide IUPAC Name: 4-(5-fluoro-2,3-dihydroindol-1-yl)-N-methoxy-N-methyl-4-oxobutanamide Traditional Name: 4-(5-fluoroindolin-1-yl)-4-keto-N-methoxy-N-methyl-butyramide Formula: C14H17FN2O3 MolecularWeight: 280.294783

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCC(=O)N1CCC2=C1C=CC(=C2)F)OC

Isomeric SMILES

CN(C(=O)CCC(=O)N1CCC2=C1C=CC(=C2)F)OC

InChI

InChI=1S/C14H17FN2O3/c1-16(20-2)13(18)5-6-14(19)17-8-7-10-9-11(15)3-4-12(10)17/h3-4,9H,5-8H2,1-2H3