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

Systemtic Name: ethyl 4-[2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-indolyl]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CN2C3=CC=CC=C3C=C2C4=NN=C(O4)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CN2C3=CC=CC=C3C=C2C4=NN=C(O4)C

InChI

InChI=1S/C20H23N5O4/c1-3-28-20(27)24-10-8-23(9-11-24)18(26)13-25-16-7-5-4-6-15(16)12-17(25)19-22-21-14(2)29-19/h4-7,12H,3,8-11,13H2,1-2H3