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

Systemtic Name: (E)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-cyclohexyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-cyclohexyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[1-(2-cyanoethyl)-3-indolyl]-N-cyclohexyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-cyclohexylprop-2-enamide Traditional Name: (E)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-cyclohexyl-acrylamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CCC#N)C#N

Isomeric SMILES

C1CCC(CC1)NC(=O)/C(=C/C2=CN(C3=CC=CC=C32)CCC#N)/C#N

InChI

InChI=1S/C21H22N4O/c22-11-6-12-25-15-17(19-9-4-5-10-20(19)25)13-16(14-23)21(26)24-18-7-2-1-3-8-18/h4-5,9-10,13,15,18H,1-3,6-8,12H2,(H,24,26)/b16-13+