ethyl 4-[2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-indolyl]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C21H25N5O4 MolecularWeight: 411.4543

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)N4CCN(CC4)C(=O)OCC

Isomeric SMILES

CCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)N4CCN(CC4)C(=O)OCC

InChI

InChI=1S/C21H25N5O4/c1-3-18-22-23-20(30-18)17-13-15-7-5-6-8-16(15)26(17)14-19(27)24-9-11-25(12-10-24)21(28)29-4-2/h5-8,13H,3-4,9-12,14H2,1-2H3