(E)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-tetradecyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-tetradecyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-tetradecyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-tetradecyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-tetradecylprop-2-enamide Traditional Name: (E)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-myristyl-acrylamide Formula: C27H39N3O MolecularWeight: 421.61806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC(=O)C(=CC1=C(NC2=CC=CC=C21)C)C#N

Isomeric SMILES

CCCCCCCCCCCCCCNC(=O)/C(=C/C1=C(NC2=CC=CC=C21)C)/C#N

InChI

InChI=1S/C27H39N3O/c1-3-4-5-6-7-8-9-10-11-12-13-16-19-29-27(31)23(21-28)20-25-22(2)30-26-18-15-14-17-24(25)26/h14-15,17-18,20,30H,3-13,16,19H2,1-2H3,(H,29,31)/b23-20+