(3E)-3-(1H-indol-3-ylmethylidene)-1-phenyl-indol-2-one

Systemtic Name: (3E)-3-(1H-indol-3-ylmethylidene)-1-phenyl-indol-2-one Openeye Name: (3E)-3-(1H-indol-3-ylmethylene)-1-phenyl-indolin-2-one CAS Name: (3E)-3-(1H-indol-3-ylmethylidene)-1-phenyl-2-indolone IUPAC Name: (3E)-3-(1H-indol-3-ylmethylidene)-1-phenylindol-2-one Traditional Name: (3E)-3-(1H-indol-3-ylmethylene)-1-phenyl-oxindole Formula: C23H16N2O MolecularWeight: 336.38594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=CC4=CNC5=CC=CC=C54)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3/C(=C\C4=CNC5=CC=CC=C54)/C2=O

InChI

InChI=1S/C23H16N2O/c26-23-20(14-16-15-24-21-12-6-4-10-18(16)21)19-11-5-7-13-22(19)25(23)17-8-2-1-3-9-17/h1-15,24H/b20-14+