(E)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-(4-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[1-(2-cyanoethyl)-3-indolyl]-N-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-(4-ethylphenyl)acrylamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CCC#N)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CN(C3=CC=CC=C32)CCC#N)/C#N

InChI

InChI=1S/C23H20N4O/c1-2-17-8-10-20(11-9-17)26-23(28)18(15-25)14-19-16-27(13-5-12-24)22-7-4-3-6-21(19)22/h3-4,6-11,14,16H,2,5,13H2,1H3,(H,26,28)/b18-14+