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

Systemtic Name: ethyl 4-[2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetyl]piperazine-1-carboxylate CAS Name: 4-[1-oxo-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)-1-indolyl]ethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C22H27N5O4 MolecularWeight: 425.48088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)N4CCN(CC4)C(=O)OCC

Isomeric SMILES

CCCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)N4CCN(CC4)C(=O)OCC

InChI

InChI=1S/C22H27N5O4/c1-3-7-19-23-24-21(31-19)18-14-16-8-5-6-9-17(16)27(18)15-20(28)25-10-12-26(13-11-25)22(29)30-4-2/h5-6,8-9,14H,3-4,7,10-13,15H2,1-2H3