(3Z)-7-bromanyl-3-(2-oxidanylidene-1H-indol-3-ylidene)-5-phenyl-1H-1,4-benzodiazepin-2-one

Systemtic Name: (3Z)-7-bromanyl-3-(2-oxidanylidene-1H-indol-3-ylidene)-5-phenyl-1H-1,4-benzodiazepin-2-one Openeye Name: (3Z)-7-bromo-3-(2-oxoindolin-3-ylidene)-5-phenyl-1H-1,4-benzodiazepin-2-one CAS Name: (3Z)-7-bromo-3-(2-oxo-1H-indol-3-ylidene)-5-phenyl-1H-1,4-benzodiazepin-2-one IUPAC Name: (3Z)-7-bromo-3-(2-oxo-1H-indol-3-ylidene)-5-phenyl-1H-1,4-benzodiazepin-2-one Traditional Name: (3Z)-7-bromo-3-(2-ketoindolin-3-ylidene)-5-phenyl-1H-1,4-benzodiazepin-2-one Formula: C23H14BrN3O2 MolecularWeight: 444.28016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C3C4=CC=CC=C4NC3=O)C(=O)NC5=C2C=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\3/C4=CC=CC=C4NC3=O)/C(=O)NC5=C2C=C(C=C5)Br

InChI

InChI=1S/C23H14BrN3O2/c24-14-10-11-18-16(12-14)20(13-6-2-1-3-7-13)27-21(23(29)26-18)19-15-8-4-5-9-17(15)25-22(19)28/h1-12H,(H,25,28)(H,26,29)/b21-19-