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

Systemtic Name: (E)-N-butyl-2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Openeye Name: (E)-N-butyl-2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enamide CAS Name: (E)-N-butyl-2-cyano-3-(2-methyl-1H-indol-3-yl)-2-propenamide IUPAC Name: (E)-N-butyl-2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Traditional Name: (E)-N-butyl-2-cyano-3-(2-methyl-1H-indol-3-yl)acrylamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O/c1-3-4-9-19-17(21)13(11-18)10-15-12(2)20-16-8-6-5-7-14(15)16/h5-8,10,20H,3-4,9H2,1-2H3,(H,19,21)/b13-10+