(3Z)-3-[6-bromanyl-3-[(E)-hydroxyiminomethyl]-1,3-dihydroindol-2-ylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[6-bromanyl-3-[(E)-hydroxyiminomethyl]-1,3-dihydroindol-2-ylidene]-1H-indol-2-one Openeye Name: (2Z,3E)-6-bromo-2-(2-oxoindolin-3-ylidene)indoline-3-carbaldehyde oxime CAS Name: (2Z,3E)-6-bromo-2-(2-oxo-1H-indol-3-ylidene)-1,3-dihydroindole-3-carboxaldehyde oxime IUPAC Name: (3Z)-3-[6-bromo-3-[(E)-hydroxyiminomethyl]-1,3-dihydroindol-2-ylidene]-1H-indol-2-one Traditional Name: (2Z,3E)-6-bromo-2-(2-ketoindolin-3-ylidene)indoline-3-carbaldehyde oxime Formula: C17H12BrN3O2 MolecularWeight: 370.20008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(C4=C(N3)C=C(C=C4)Br)C=NO)C(=O)N2

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrN3O2/c18-9-5-6-10-12(8-19-23)16(20-14(10)7-9)15-11-3-1-2-4-13(11)21-17(15)22/h1-8,12,20,23H,(H,21,22)/b16-15-,19-8+