3-indol-1-yl-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-indol-1-yl-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one Openeye Name: 1-(4-benzylpiperazin-1-yl)-3-indol-1-yl-propan-1-one CAS Name: 3-(1-indolyl)-1-[4-(phenylmethyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-3-indol-1-ylpropan-1-one Traditional Name: 1-(4-benzylpiperazino)-3-indol-1-yl-propan-1-one Formula: C22H25N3O MolecularWeight: 347.4534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O/c26-22(11-13-24-12-10-20-8-4-5-9-21(20)24)25-16-14-23(15-17-25)18-19-6-2-1-3-7-19/h1-10,12H,11,13-18H2