2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(2,2-diethyl-3H-indol-1-yl)ethanone

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(2,2-diethyl-3H-indol-1-yl)ethanone Openeye Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(2,2-diethylindolin-1-yl)ethanone CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-1-(2,2-diethyl-3H-indol-1-yl)ethanone IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(2,2-diethyl-3H-indol-1-yl)ethanone Traditional Name: 2-[4-(4-chlorobenzyl)piperazino]-1-(2,2-diethylindolin-1-yl)ethanone Formula: C25H32ClN3O MolecularWeight: 425.99408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=CC=CC=C2N1C(=O)CN3CCN(CC3)CC4=CC=C(C=C4)Cl)CC

Isomeric SMILES

CCC1(CC2=CC=CC=C2N1C(=O)CN3CCN(CC3)CC4=CC=C(C=C4)Cl)CC

InChI

InChI=1S/C25H32ClN3O/c1-3-25(4-2)17-21-7-5-6-8-23(21)29(25)24(30)19-28-15-13-27(14-16-28)18-20-9-11-22(26)12-10-20/h5-12H,3-4,13-19H2,1-2H3