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

Systemtic Name: ethyl N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]carbamate Openeye Name: ethyl N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]carbamate CAS Name: N-[(Z)-[1-(2-cyanoethyl)-3-indolyl]methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]carbamate Traditional Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]carbamic acid ethyl ester Formula: C15H16N4O2 MolecularWeight: 284.31314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2/c1-2-21-15(20)18-17-10-12-11-19(9-5-8-16)14-7-4-3-6-13(12)14/h3-4,6-7,10-11H,2,5,9H2,1H3,(H,18,20)/b17-10-