N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]ethanamide

Systemtic Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]acetamide CAS Name: N-[(Z)-[1-(2-cyanoethyl)-3-indolyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]acetamide Traditional Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]acetamide Formula: C14H14N4O MolecularWeight: 254.28716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CN(C2=CC=CC=C21)CCC#N

Isomeric SMILES

CC(=O)N/N=C\C1=CN(C2=CC=CC=C21)CCC#N

InChI

InChI=1S/C14H14N4O/c1-11(19)17-16-9-12-10-18(8-4-7-15)14-6-3-2-5-13(12)14/h2-3,5-6,9-10H,4,8H2,1H3,(H,17,19)/b16-9-