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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-oxidanylidene-butanamide Openeye Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(2-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-oxobutanamide Traditional Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-indan-5-yl-4-keto-butyramide Formula: C24H24FN3O2 MolecularWeight: 405.464663

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2F)NC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2F)NC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H24FN3O2/c1-28-14-13-26-24(28)23(19-7-2-3-8-20(19)25)27-22(30)12-11-21(29)18-10-9-16-5-4-6-17(16)15-18/h2-3,7-10,13-15,23H,4-6,11-12H2,1H3,(H,27,30)