2-cyano-N-[(E)-(2-methyl-1-prop-2-enyl-indol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-(2-methyl-1-prop-2-enyl-indol-3-yl)methylideneamino]ethanamide Openeye Name: N-[(E)-(1-allyl-2-methyl-indol-3-yl)methyleneamino]-2-cyano-acetamide CAS Name: 2-cyano-N-[(E)-(2-methyl-1-prop-2-enyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-(2-methyl-1-prop-2-enylindol-3-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(1-allyl-2-methyl-indol-3-yl)methyleneamino]-2-cyano-acetamide Formula: C16H16N4O MolecularWeight: 280.32444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC=C)C=NNC(=O)CC#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)/C=N/NC(=O)CC#N

InChI

InChI=1S/C16H16N4O/c1-3-10-20-12(2)14(11-18-19-16(21)8-9-17)13-6-4-5-7-15(13)20/h3-7,11H,1,8,10H2,2H3,(H,19,21)/b18-11+