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

Systemtic Name: (E)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-[3-(1-imidazolyl)propyl]-3-(2-methyl-1H-indol-3-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-(2-methyl-1H-indol-3-yl)acrylamide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C(\C#N)/C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C19H19N5O/c1-14-17(16-5-2-3-6-18(16)23-14)11-15(12-20)19(25)22-7-4-9-24-10-8-21-13-24/h2-3,5-6,8,10-11,13,23H,4,7,9H2,1H3,(H,22,25)/b15-11+