(3Z)-3-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: (3Z)-3-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)-1-phenyl-pyrrolidine-2,5-dione Openeye Name: (3Z)-3-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)-1-phenyl-pyrrolidine-2,5-dione CAS Name: (3Z)-3-(5-bromo-1-methyl-2-oxo-3-indolylidene)-1-phenylpyrrolidine-2,5-dione IUPAC Name: (3Z)-3-(5-bromo-1-methyl-2-oxoindol-3-ylidene)-1-phenylpyrrolidine-2,5-dione Traditional Name: (3Z)-3-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)-1-phenyl-pyrrolidine-2,5-quinone Formula: C19H13BrN2O3 MolecularWeight: 397.22212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=C3CC(=O)N(C3=O)C4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=C/3\CC(=O)N(C3=O)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C19H13BrN2O3/c1-21-15-8-7-11(20)9-13(15)17(19(21)25)14-10-16(23)22(18(14)24)12-5-3-2-4-6-12/h2-9H,10H2,1H3/b17-14-