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

Systemtic Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(3-ethynylphenyl)prop-2-enamide Openeye Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(3-ethynylphenyl)prop-2-enamide CAS Name: (E)-3-[1-(2-cyanoethyl)-3-indolyl]-N-(3-ethynylphenyl)-2-propenamide IUPAC Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(3-ethynylphenyl)prop-2-enamide Traditional Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(3-ethynylphenyl)acrylamide Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)C=CC2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)/C=C/C2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C22H17N3O/c1-2-17-7-5-8-19(15-17)24-22(26)12-11-18-16-25(14-6-13-23)21-10-4-3-9-20(18)21/h1,3-5,7-12,15-16H,6,14H2,(H,24,26)/b12-11+