ethyl 4-[2-[1-(2-cyanoethyl)indol-3-yl]-2-oxidanylidene-ethyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[1-(2-cyanoethyl)indol-3-yl]-2-oxidanylidene-ethyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[1-(2-cyanoethyl)indol-3-yl]-2-oxo-ethyl]piperazine-1-carboxylate CAS Name: 4-[2-[1-(2-cyanoethyl)-3-indolyl]-2-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[1-(2-cyanoethyl)indol-3-yl]-2-oxoethyl]piperazine-1-carboxylate Traditional Name: 4-[2-[1-(2-cyanoethyl)indol-3-yl]-2-keto-ethyl]piperazine-1-carboxylic acid ethyl ester Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)CC(=O)C2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

CCOC(=O)N1CCN(CC1)CC(=O)C2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C20H24N4O3/c1-2-27-20(26)23-12-10-22(11-13-23)15-19(25)17-14-24(9-5-8-21)18-7-4-3-6-16(17)18/h3-4,6-7,14H,2,5,9-13,15H2,1H3