(E)-2-cyano-3-[1-[3-(dimethylamino)propyl]-2-methyl-indol-3-yl]-N-tetradecyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[1-[3-(dimethylamino)propyl]-2-methyl-indol-3-yl]-N-tetradecyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-[3-(dimethylamino)propyl]-2-methyl-indol-3-yl]-N-tetradecyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[1-[3-(dimethylamino)propyl]-2-methyl-3-indolyl]-N-tetradecyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-[3-(dimethylamino)propyl]-2-methylindol-3-yl]-N-tetradecylprop-2-enamide Traditional Name: (E)-2-cyano-3-[1-[3-(dimethylamino)propyl]-2-methyl-indol-3-yl]-N-myristyl-acrylamide Formula: C32H50N4O MolecularWeight: 506.7656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC(=O)C(=CC1=C(N(C2=CC=CC=C21)CCCN(C)C)C)C#N

Isomeric SMILES

CCCCCCCCCCCCCCNC(=O)/C(=C/C1=C(N(C2=CC=CC=C21)CCCN(C)C)C)/C#N

InChI

InChI=1S/C32H50N4O/c1-5-6-7-8-9-10-11-12-13-14-15-18-22-34-32(37)28(26-33)25-30-27(2)36(24-19-23-35(3)4)31-21-17-16-20-29(30)31/h16-17,20-21,25H,5-15,18-19,22-24H2,1-4H3,(H,34,37)/b28-25+