(3E)-3-(1H-indol-5-ylmethylidene)-2-phenyl-isoindol-1-one

Systemtic Name: (3E)-3-(1H-indol-5-ylmethylidene)-2-phenyl-isoindol-1-one Openeye Name: (3E)-3-(1H-indol-5-ylmethylene)-2-phenyl-isoindolin-1-one CAS Name: (3E)-3-(1H-indol-5-ylmethylidene)-2-phenyl-1-isoindolone IUPAC Name: (3E)-3-(1H-indol-5-ylmethylidene)-2-phenylisoindol-1-one Traditional Name: (3E)-3-(1H-indol-5-ylmethylene)-2-phenyl-isoindolin-1-one Formula: C23H16N2O MolecularWeight: 336.38594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC3=CC4=C(C=C3)NC=C4)C5=CC=CC=C5C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2/C(=C/C3=CC4=C(C=C3)NC=C4)/C5=CC=CC=C5C2=O

InChI

InChI=1S/C23H16N2O/c26-23-20-9-5-4-8-19(20)22(25(23)18-6-2-1-3-7-18)15-16-10-11-21-17(14-16)12-13-24-21/h1-15,24H/b22-15+