1-[(3E)-3-(phenylmethylidene)-2H-indol-1-yl]ethanone

Systemtic Name: 1-[(3E)-3-(phenylmethylidene)-2H-indol-1-yl]ethanone Openeye Name: 1-[(3E)-3-benzylideneindolin-1-yl]ethanone CAS Name: 1-[(3E)-3-(phenylmethylene)-2H-indol-1-yl]ethanone IUPAC Name: 1-[(3E)-3-benzylidene-2H-indol-1-yl]ethanone Traditional Name: 1-[(3E)-3-benzalindolin-1-yl]ethanone Formula: C17H15NO MolecularWeight: 249.3071

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=CC2=CC=CC=C2)C3=CC=CC=C31

Isomeric SMILES

CC(=O)N1C/C(=C/C2=CC=CC=C2)/C3=CC=CC=C31

InChI

InChI=1S/C17H15NO/c1-13(19)18-12-15(11-14-7-3-2-4-8-14)16-9-5-6-10-17(16)18/h2-11H,12H2,1H3/b15-11-