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

Systemtic Name: (3E)-3-[(2-chloranyl-1-phenyl-indol-3-yl)methylidene]-1-phenyl-indol-2-one Openeye Name: (3E)-3-[(2-chloro-1-phenyl-indol-3-yl)methylene]-1-phenyl-indolin-2-one CAS Name: (3E)-3-[(2-chloro-1-phenyl-3-indolyl)methylidene]-1-phenyl-2-indolone IUPAC Name: (3E)-3-[(2-chloro-1-phenylindol-3-yl)methylidene]-1-phenylindol-2-one Traditional Name: (3E)-3-[(2-chloro-1-phenyl-indol-3-yl)methylene]-1-phenyl-oxindole Formula: C29H19ClN2O MolecularWeight: 446.92696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2Cl)C=C4C5=CC=CC=C5N(C4=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2Cl)/C=C/4\C5=CC=CC=C5N(C4=O)C6=CC=CC=C6

InChI

InChI=1S/C29H19ClN2O/c30-28-24(22-15-7-9-17-26(22)31(28)20-11-3-1-4-12-20)19-25-23-16-8-10-18-27(23)32(29(25)33)21-13-5-2-6-14-21/h1-19H/b25-19+