(3E)-3-[(7-ethyl-1H-indol-3-yl)methylidene]-1-phenyl-indol-2-one

Systemtic Name: (3E)-3-[(7-ethyl-1H-indol-3-yl)methylidene]-1-phenyl-indol-2-one Openeye Name: (3E)-3-[(7-ethyl-1H-indol-3-yl)methylene]-1-phenyl-indolin-2-one CAS Name: (3E)-3-[(7-ethyl-1H-indol-3-yl)methylidene]-1-phenyl-2-indolone IUPAC Name: (3E)-3-[(7-ethyl-1H-indol-3-yl)methylidene]-1-phenylindol-2-one Traditional Name: (3E)-3-[(7-ethyl-1H-indol-3-yl)methylene]-1-phenyl-oxindole Formula: C25H20N2O MolecularWeight: 364.4391

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C3C4=CC=CC=C4N(C3=O)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2/C=C/3\C4=CC=CC=C4N(C3=O)C5=CC=CC=C5

InChI

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