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

Systemtic Name: (E)-N-butyl-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enamide Openeye Name: (E)-N-butyl-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enamide CAS Name: (E)-N-butyl-2-cyano-3-[1-(2-cyanoethyl)-3-indolyl]-2-propenamide IUPAC Name: (E)-N-butyl-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enamide Traditional Name: (E)-N-butyl-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]acrylamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CN(C2=CC=CC=C21)CCC#N)C#N

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=CN(C2=CC=CC=C21)CCC#N)/C#N

InChI

InChI=1S/C19H20N4O/c1-2-3-10-22-19(24)15(13-21)12-16-14-23(11-6-9-20)18-8-5-4-7-17(16)18/h4-5,7-8,12,14H,2-3,6,10-11H2,1H3,(H,22,24)/b15-12+