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

Systemtic Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-(2-methyl-4-phenyl-piperazin-1-yl)propan-1-one Openeye Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-(2-methyl-4-phenyl-piperazin-1-yl)propan-1-one CAS Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-(2-methyl-4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-(2-methyl-4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-(2-methyl-4-phenyl-piperazino)propan-1-one Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)CCC2=NN=C(O2)CC3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1CN(CCN1C(=O)CCC2=NN=C(O2)CC3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H27N5O2/c1-18-17-29(20-7-3-2-4-8-20)13-14-30(18)25(31)12-11-23-27-28-24(32-23)15-19-16-26-22-10-6-5-9-21(19)22/h2-10,16,18,26H,11-15,17H2,1H3