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

Systemtic Name: (E)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-[1-(2-cyanoethyl)-3-indolyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]acrylamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O/c1-2-9-21-18(23)14(12-20)11-15-13-22(10-5-8-19)17-7-4-3-6-16(15)17/h2-4,6-7,11,13H,1,5,9-10H2,(H,21,23)/b14-11+