2-[3-(2-cyano-2-phenyl-ethenyl)indol-1-yl]ethanamide

Systemtic Name: 2-[3-(2-cyano-2-phenyl-ethenyl)indol-1-yl]ethanamide Openeye Name: 2-[3-(2-cyano-2-phenyl-vinyl)indol-1-yl]acetamide CAS Name: 2-[3-(2-cyano-2-phenylethenyl)-1-indolyl]acetamide IUPAC Name: 2-[3-(2-cyano-2-phenylethenyl)indol-1-yl]acetamide Traditional Name: 2-[3-(2-cyano-2-phenyl-vinyl)indol-1-yl]acetamide Formula: C19H15N3O MolecularWeight: 301.3419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N)C#N

InChI

InChI=1S/C19H15N3O/c20-11-15(14-6-2-1-3-7-14)10-16-12-22(13-19(21)23)18-9-5-4-8-17(16)18/h1-10,12H,13H2,(H2,21,23)