(E)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[1-(2-cyanoethyl)-3-indolyl]-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-(1-naphthyl)acrylamide Formula: C25H18N4O MolecularWeight: 390.43662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=CC3=CN(C4=CC=CC=C43)CCC#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)/C(=C/C3=CN(C4=CC=CC=C43)CCC#N)/C#N

InChI

InChI=1S/C25H18N4O/c26-13-6-14-29-17-20(22-10-3-4-12-24(22)29)15-19(16-27)25(30)28-23-11-5-8-18-7-1-2-9-21(18)23/h1-5,7-12,15,17H,6,14H2,(H,28,30)/b19-15+