(E)-3-(4-tert-butylphenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]acrylamide Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=C(C#N)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C24H25N3O/c1-24(2,3)20-10-8-17(9-11-20)14-19(15-25)23(28)26-13-12-18-16-27-22-7-5-4-6-21(18)22/h4-11,14,16,27H,12-13H2,1-3H3,(H,26,28)/b19-14+