4-(2,3-dihydro-1H-inden-5-yl)-N-[1-(2-fluorophenyl)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[1-(2-fluorophenyl)ethyl]-4-oxidanylidene-butanamide Openeye Name: N-[1-(2-fluorophenyl)ethyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[1-(2-fluorophenyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[1-(2-fluorophenyl)ethyl]-4-oxobutanamide Traditional Name: N-[1-(2-fluorophenyl)ethyl]-4-indan-5-yl-4-keto-butyramide Formula: C21H22FNO2 MolecularWeight: 339.403283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1F)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C1=CC=CC=C1F)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H22FNO2/c1-14(18-7-2-3-8-19(18)22)23-21(25)12-11-20(24)17-10-9-15-5-4-6-16(15)13-17/h2-3,7-10,13-14H,4-6,11-12H2,1H3,(H,23,25)