1-(1H-indol-3-yl)-2-[4-(phenylmethyl)piperazin-1-yl]propan-1-one

Systemtic Name: 1-(1H-indol-3-yl)-2-[4-(phenylmethyl)piperazin-1-yl]propan-1-one Openeye Name: 2-(4-benzylpiperazin-1-yl)-1-(1H-indol-3-yl)propan-1-one CAS Name: 1-(1H-indol-3-yl)-2-[4-(phenylmethyl)-1-piperazinyl]-1-propanone IUPAC Name: 2-(4-benzylpiperazin-1-yl)-1-(1H-indol-3-yl)propan-1-one Traditional Name: 2-(4-benzylpiperazino)-1-(1H-indol-3-yl)propan-1-one Formula: C22H25N3O MolecularWeight: 347.4534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O/c1-17(22(26)20-15-23-21-10-6-5-9-19(20)21)25-13-11-24(12-14-25)16-18-7-3-2-4-8-18/h2-10,15,17,23H,11-14,16H2,1H3