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

Systemtic Name: (3E)-3-[(2-chloranyl-1-phenyl-indol-3-yl)methylidene]-5-methoxy-1H-indol-2-one Openeye Name: (3E)-3-[(2-chloro-1-phenyl-indol-3-yl)methylene]-5-methoxy-indolin-2-one CAS Name: (3E)-3-[(2-chloro-1-phenyl-3-indolyl)methylidene]-5-methoxy-1H-indol-2-one IUPAC Name: (3E)-3-[(2-chloro-1-phenylindol-3-yl)methylidene]-5-methoxy-1H-indol-2-one Traditional Name: (3E)-3-[(2-chloro-1-phenyl-indol-3-yl)methylene]-5-methoxy-oxindole Formula: C24H17ClN2O2 MolecularWeight: 400.85698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C2=CC3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)Cl

Isomeric SMILES

COC1=CC\2=C(C=C1)NC(=O)/C2=C/C3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)Cl

InChI

InChI=1S/C24H17ClN2O2/c1-29-16-11-12-21-18(13-16)20(24(28)26-21)14-19-17-9-5-6-10-22(17)27(23(19)25)15-7-3-2-4-8-15/h2-14H,1H3,(H,26,28)/b20-14+