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

Systemtic Name: (3E)-3-[(1-ethylindol-3-yl)methylidene]-1-phenyl-indol-2-one Openeye Name: (3E)-3-[(1-ethylindol-3-yl)methylene]-1-phenyl-indolin-2-one CAS Name: (3E)-3-[(1-ethyl-3-indolyl)methylidene]-1-phenyl-2-indolone IUPAC Name: (3E)-3-[(1-ethylindol-3-yl)methylidene]-1-phenylindol-2-one Traditional Name: (3E)-3-[(1-ethylindol-3-yl)methylene]-1-phenyl-oxindole Formula: C25H20N2O MolecularWeight: 364.4391

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C3C4=CC=CC=C4N(C3=O)C5=CC=CC=C5

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C/3\C4=CC=CC=C4N(C3=O)C5=CC=CC=C5

InChI

InChI=1S/C25H20N2O/c1-2-26-17-18(20-12-6-8-14-23(20)26)16-22-21-13-7-9-15-24(21)27(25(22)28)19-10-4-3-5-11-19/h3-17H,2H2,1H3/b22-16+