(E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-3-pyrrolyl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-cyano-1,2-dimethylpyrrol-3-yl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]acrylamide Formula: C27H23N5O MolecularWeight: 433.50442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=C(C#N)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=C(\C#N)/C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H23N5O/c1-18-20(13-22(15-29)32(18)2)12-21(14-28)27(33)31-16-24(19-8-4-3-5-9-19)25-17-30-26-11-7-6-10-23(25)26/h3-13,17,24,30H,16H2,1-2H3,(H,31,33)/b21-12+