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

Systemtic Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enamide CAS Name: (E)-3-[1-(2-cyanoethyl)-3-indolyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enamide Traditional Name: (E)-N-benzyl-3-[1-(2-cyanoethyl)indol-3-yl]acrylamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O/c22-13-6-14-24-16-18(19-9-4-5-10-20(19)24)11-12-21(25)23-15-17-7-2-1-3-8-17/h1-5,7-12,16H,6,14-15H2,(H,23,25)/b12-11+