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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2C=C3C4=CC=CC=C4N(C3=O)C5=CC=CC=C5)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2/C=C/3\C4=CC=CC=C4N(C3=O)C5=CC=CC=C5)Cl

InChI

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