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

Systemtic Name: 2-cyano-3-(4-dimethylaminophenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: 2-cyano-3-(4-dimethylaminophenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: 2-cyano-3-(4-dimethylaminophenyl)-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: 2-cyano-3-(4-dimethylaminophenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: 2-cyano-3-(4-dimethylaminophenyl)-N-[2-(1H-indol-3-yl)ethyl]acrylamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O/c1-26(2)19-9-7-16(8-10-19)13-18(14-23)22(27)24-12-11-17-15-25-21-6-4-3-5-20(17)21/h3-10,13,15,25H,11-12H2,1-2H3,(H,24,27)