(3Z)-3-[(5-bromanyl-1H-indol-3-yl)methylidene]-6-chloranyl-1H-indol-2-one

Systemtic Name: (3Z)-3-[(5-bromanyl-1H-indol-3-yl)methylidene]-6-chloranyl-1H-indol-2-one Openeye Name: (3Z)-3-[(5-bromo-1H-indol-3-yl)methylene]-6-chloro-indolin-2-one CAS Name: (3Z)-3-[(5-bromo-1H-indol-3-yl)methylidene]-6-chloro-1H-indol-2-one IUPAC Name: (3Z)-3-[(5-bromo-1H-indol-3-yl)methylidene]-6-chloro-1H-indol-2-one Traditional Name: (3Z)-3-[(5-bromo-1H-indol-3-yl)methylene]-6-chloro-oxindole Formula: C17H10BrClN2O MolecularWeight: 373.6311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C2=CC3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC\2=C(C=C1Cl)NC(=O)/C2=C\C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C17H10BrClN2O/c18-10-1-4-15-13(6-10)9(8-20-15)5-14-12-3-2-11(19)7-16(12)21-17(14)22/h1-8,20H,(H,21,22)/b14-5-