3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-(4-isopropylpiperazin-1-yl)propan-1-one CAS Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-(4-propan-2-yl-1-piperazinyl)-1-propanone IUPAC Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-(4-isopropylpiperazino)propan-1-one Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)CCC2=NN=C(O2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)CCC2=NN=C(O2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H27N5O2/c1-15(2)25-9-11-26(12-10-25)21(27)8-7-19-23-24-20(28-19)13-16-14-22-18-6-4-3-5-17(16)18/h3-6,14-15,22H,7-13H2,1-2H3