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

Systemtic Name: 2-cyano-3-[4-(diethylamino)phenyl]-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: 2-cyano-3-[4-(diethylamino)phenyl]-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: 2-cyano-3-[4-(diethylamino)phenyl]-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: 2-cyano-3-[4-(diethylamino)phenyl]-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: 2-cyano-3-[4-(diethylamino)phenyl]-N-[2-(1H-indol-3-yl)ethyl]acrylamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O/c1-3-28(4-2)21-11-9-18(10-12-21)15-20(16-25)24(29)26-14-13-19-17-27-23-8-6-5-7-22(19)23/h5-12,15,17,27H,3-4,13-14H2,1-2H3,(H,26,29)