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

Systemtic Name: ethyl 4-[2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[2-(5-isopropyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetyl]piperazine-1-carboxylate CAS Name: 4-[1-oxo-2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-indolyl]ethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[2-(5-isopropyl-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:

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

Isomeric SMILES

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

InChI

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