2-cyano-N-[2-(1H-indol-3-yl)ethyl]-5-phenyl-penta-2,4-dienamide

Systemtic Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-5-phenyl-penta-2,4-dienamide Openeye Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-5-phenyl-penta-2,4-dienamide CAS Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-5-phenylpenta-2,4-dienamide IUPAC Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-5-phenylpenta-2,4-dienamide Traditional Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-5-phenyl-penta-2,4-dienamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O/c23-15-18(10-6-9-17-7-2-1-3-8-17)22(26)24-14-13-19-16-25-21-12-5-4-11-20(19)21/h1-12,16,25H,13-14H2,(H,24,26)