(2Z)-6-bromanyl-2-(2-oxidanylidene-1H-indol-3-ylidene)-1H-indol-3-one

Systemtic Name: (2Z)-6-bromanyl-2-(2-oxidanylidene-1H-indol-3-ylidene)-1H-indol-3-one Openeye Name: (2Z)-6-bromo-2-(2-oxoindolin-3-ylidene)indolin-3-one CAS Name: (2Z)-6-bromo-2-(2-oxo-1H-indol-3-ylidene)-1H-indol-3-one IUPAC Name: (2Z)-6-bromo-2-(2-oxo-1H-indol-3-ylidene)-1H-indol-3-one Traditional Name: (2Z)-6-bromo-2-(2-ketoindolin-3-ylidene)pseudoindoxyl Formula: C16H9BrN2O2 MolecularWeight: 341.15886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)C4=C(N3)C=C(C=C4)Br)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/3\C(=O)C4=C(N3)C=C(C=C4)Br)/C(=O)N2

InChI

InChI=1S/C16H9BrN2O2/c17-8-5-6-10-12(7-8)18-14(15(10)20)13-9-3-1-2-4-11(9)19-16(13)21/h1-7,18H,(H,19,21)/b14-13-