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

Systemtic Name: (3E)-3-[(2-chloranyl-1-phenyl-indol-3-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(2-chloro-1-phenyl-indol-3-yl)methylene]indolin-2-one CAS Name: (3E)-3-[(2-chloro-1-phenyl-3-indolyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(2-chloro-1-phenylindol-3-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(2-chloro-1-phenyl-indol-3-yl)methylene]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(=C2Cl)C=C4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2Cl)/C=C/4\C5=CC=CC=C5NC4=O

InChI

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