2-[(2R)-2-(4-fluorophenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-[(2R)-2-(4-fluorophenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[(2R)-2-(4-fluorophenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]-3-oxo-inden-1-olate CAS Name: 2-[(2R)-2-(4-fluorophenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]-3-oxo-1-indenolate IUPAC Name: 2-[(2R)-2-(4-fluorophenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]-3-oxoinden-1-olate Traditional Name: 2-[(2R)-2-(4-fluorophenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]-3-keto-inden-1-olate Formula: C24H16FN2O2- MolecularWeight: 383.394443

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C2N=C1C3=C(C4=CC=CC=C4C3=O)[O-])C5=CC=C(C=C5)F

Isomeric SMILES

C1[C@@H](NC2=CC=CC=C2N=C1C3=C(C4=CC=CC=C4C3=O)[O-])C5=CC=C(C=C5)F

InChI

InChI=1S/C24H17FN2O2/c25-15-11-9-14(10-12-15)20-13-21(27-19-8-4-3-7-18(19)26-20)22-23(28)16-5-1-2-6-17(16)24(22)29/h1-12,20,26,28H,13H2/p-1/t20-/m1/s1