(3E)-5-chloranyl-3-[1H-indol-5-yl(phenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-chloranyl-3-[1H-indol-5-yl(phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-5-chloro-3-[1H-indol-5-yl(phenyl)methylene]indolin-2-one CAS Name: (3E)-5-chloro-3-[1H-indol-5-yl(phenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-chloro-3-[1H-indol-5-yl(phenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-5-chloro-3-[1H-indol-5-yl(phenyl)methylene]oxindole Formula: C23H15ClN2O MolecularWeight: 370.831

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=C(C=CC(=C3)Cl)NC2=O)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C3=C(C=CC(=C3)Cl)NC2=O)/C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C23H15ClN2O/c24-17-7-9-20-18(13-17)22(23(27)26-20)21(14-4-2-1-3-5-14)16-6-8-19-15(12-16)10-11-25-19/h1-13,25H,(H,26,27)/b22-21+