3-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-1-(phenylmethyl)indol-2-one

Systemtic Name: 3-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-(5-bromo-2-oxo-indolin-3-ylidene)indolin-2-one CAS Name: 3-(5-bromo-2-oxo-1H-indol-3-ylidene)-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-(5-bromo-2-oxo-1H-indol-3-ylidene)indol-2-one Traditional Name: 1-benzyl-3-(5-bromo-2-keto-indolin-3-ylidene)oxindole Formula: C23H15BrN2O2 MolecularWeight: 431.2814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C5=C(C=CC(=C5)Br)NC4=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C5=C(C=CC(=C5)Br)NC4=O)C2=O

InChI

InChI=1S/C23H15BrN2O2/c24-15-10-11-18-17(12-15)20(22(27)25-18)21-16-8-4-5-9-19(16)26(23(21)28)13-14-6-2-1-3-7-14/h1-12H,13H2,(H,25,27)