(3E)-3-[(2-chloranyl-1H-indol-3-yl)methylidene]-1-phenyl-indol-2-one

Systemtic Name: (3E)-3-[(2-chloranyl-1H-indol-3-yl)methylidene]-1-phenyl-indol-2-one Openeye Name: (3E)-3-[(2-chloro-1H-indol-3-yl)methylene]-1-phenyl-indolin-2-one CAS Name: (3E)-3-[(2-chloro-1H-indol-3-yl)methylidene]-1-phenyl-2-indolone IUPAC Name: (3E)-3-[(2-chloro-1H-indol-3-yl)methylidene]-1-phenylindol-2-one Traditional Name: (3E)-3-[(2-chloro-1H-indol-3-yl)methylene]-1-phenyl-oxindole Formula: C23H15ClN2O MolecularWeight: 370.831

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=CC4=C(NC5=CC=CC=C54)Cl)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3/C(=C\C4=C(NC5=CC=CC=C54)Cl)/C2=O

InChI

InChI=1S/C23H15ClN2O/c24-22-18(16-10-4-6-12-20(16)25-22)14-19-17-11-5-7-13-21(17)26(23(19)27)15-8-2-1-3-9-15/h1-14,25H/b19-14+