ethyl 1-[3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]propanoyl]piperidine-2-carboxylate

Systemtic Name: ethyl 1-[3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]propanoyl]piperidine-2-carboxylate Openeye Name: ethyl 1-[3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]propanoyl]piperidine-2-carboxylate CAS Name: 1-[3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-oxopropyl]-2-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]propanoyl]piperidine-2-carboxylate Traditional Name: 1-[3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]propanoyl]pipecolinic acid ethyl ester Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCCN1C(=O)CCC2=NN=C(O2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1CCCCN1C(=O)CCC2=NN=C(O2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H26N4O4/c1-2-29-22(28)18-9-5-6-12-26(18)21(27)11-10-19-24-25-20(30-19)13-15-14-23-17-8-4-3-7-16(15)17/h3-4,7-8,14,18,23H,2,5-6,9-13H2,1H3