(3Z)-3-(5-bromanyl-3-oxidanylidene-1H-indol-2-ylidene)-7-methyl-1H-indol-2-one

Systemtic Name: (3Z)-3-(5-bromanyl-3-oxidanylidene-1H-indol-2-ylidene)-7-methyl-1H-indol-2-one Openeye Name: (3Z)-3-(5-bromo-3-oxo-indolin-2-ylidene)-7-methyl-indolin-2-one CAS Name: (3Z)-3-(5-bromo-3-oxo-1H-indol-2-ylidene)-7-methyl-1H-indol-2-one IUPAC Name: (3Z)-3-(5-bromo-3-oxo-1H-indol-2-ylidene)-7-methyl-1H-indol-2-one Traditional Name: (3Z)-3-(5-bromo-3-keto-indolin-2-ylidene)-7-methyl-oxindole Formula: C17H11BrN2O2 MolecularWeight: 355.18544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C2=C3C(=O)C4=C(N3)C=CC(=C4)Br

Isomeric SMILES

CC1=CC=CC\2=C1NC(=O)/C2=C\3/C(=O)C4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C17H11BrN2O2/c1-8-3-2-4-10-13(17(22)20-14(8)10)15-16(21)11-7-9(18)5-6-12(11)19-15/h2-7,19H,1H3,(H,20,22)/b15-13-