N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-(4-fluorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-(4-fluorophenyl)-4-oxidanylidene-butanamide Openeye Name: N-(1-acetylindolin-5-yl)-4-(4-fluorophenyl)-4-oxo-butanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(4-fluorophenyl)-4-oxobutanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(4-fluorophenyl)-4-oxobutanamide Traditional Name: N-(1-acetylindolin-5-yl)-4-(4-fluorophenyl)-4-keto-butyramide Formula: C20H19FN2O3 MolecularWeight: 354.374863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H19FN2O3/c1-13(24)23-11-10-15-12-17(6-7-18(15)23)22-20(26)9-8-19(25)14-2-4-16(21)5-3-14/h2-7,12H,8-11H2,1H3,(H,22,26)