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

Systemtic Name: (E)-2-cyano-3-[1-[3-(dimethylamino)propyl]-2-methyl-indol-3-yl]-N-dodecyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-[3-(dimethylamino)propyl]-2-methyl-indol-3-yl]-N-dodecyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[1-[3-(dimethylamino)propyl]-2-methyl-3-indolyl]-N-dodecyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-[3-(dimethylamino)propyl]-2-methylindol-3-yl]-N-dodecylprop-2-enamide Traditional Name: (E)-2-cyano-3-[1-[3-(dimethylamino)propyl]-2-methyl-indol-3-yl]-N-lauryl-acrylamide Formula: C30H46N4O MolecularWeight: 478.71244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H46N4O/c1-5-6-7-8-9-10-11-12-13-16-20-32-30(35)26(24-31)23-28-25(2)34(22-17-21-33(3)4)29-19-15-14-18-27(28)29/h14-15,18-19,23H,5-13,16-17,20-22H2,1-4H3,(H,32,35)/b26-23+