(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-(3-cyano-4,5-diphenyl-furan-2-yl)azanium

Systemtic Name: (5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-(3-cyano-4,5-diphenyl-furan-2-yl)azanium Openeye Name: (5-bromo-2-oxo-indolin-3-ylidene)-(3-cyano-4,5-diphenyl-2-furyl)ammonium CAS Name: (5-bromo-2-oxo-1H-indol-3-ylidene)-(3-cyano-4,5-diphenyl-2-furanyl)ammonium IUPAC Name: (5-bromo-2-oxo-1H-indol-3-ylidene)-(3-cyano-4,5-diphenylfuran-2-yl)azanium Traditional Name: (5-bromo-2-keto-indolin-3-ylidene)-(3-cyano-4,5-diphenyl-2-furyl)ammonium Formula: C25H15BrN3O2+ MolecularWeight: 469.3095

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=C2C#N)[NH+]=C3C4=C(C=CC(=C4)Br)NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=C2C#N)[NH+]=C3C4=C(C=CC(=C4)Br)NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C25H14BrN3O2/c26-17-11-12-20-18(13-17)22(24(30)28-20)29-25-19(14-27)21(15-7-3-1-4-8-15)23(31-25)16-9-5-2-6-10-16/h1-13H,(H,28,29,30)/p+1