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

Systemtic Name: 3-oxidanylidene-2-[(2S)-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]inden-1-olate Openeye Name: 3-oxo-2-[(2S)-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]inden-1-olate CAS Name: 3-oxo-2-[(2S)-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]-1-indenolate IUPAC Name: 3-oxo-2-[(2S)-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]inden-1-olate Traditional Name: 3-keto-2-[(2S)-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]inden-1-olate Formula: C24H17N2O2- MolecularWeight: 365.40398

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O2/c27-23-16-10-4-5-11-17(16)24(28)22(23)21-14-20(15-8-2-1-3-9-15)25-18-12-6-7-13-19(18)26-21/h1-13,20,25,27H,14H2/p-1/t20-/m0/s1