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

Systemtic Name: 3-ethyl-4-[3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]propanoyl]piperazin-2-one Openeye Name: 3-ethyl-4-[3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]propanoyl]piperazin-2-one CAS Name: 3-ethyl-4-[3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-oxopropyl]-2-piperazinone IUPAC Name: 3-ethyl-4-[3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]propanoyl]piperazin-2-one Traditional Name: 3-ethyl-4-[3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]propanoyl]piperazin-2-one Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)NCCN1C(=O)CCC2=NN=C(O2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1C(=O)NCCN1C(=O)CCC2=NN=C(O2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H23N5O3/c1-2-16-20(27)21-9-10-25(16)19(26)8-7-17-23-24-18(28-17)11-13-12-22-15-6-4-3-5-14(13)15/h3-6,12,16,22H,2,7-11H2,1H3,(H,21,27)