1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanone

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanone Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanone CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanone Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-2-(2,5-dimethyl-1H-indol-3-yl)ethanone Formula: C22H24ClN3O MolecularWeight: 381.89846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C22H24ClN3O/c1-15-6-7-21-20(12-15)19(16(2)24-21)14-22(27)26-10-8-25(9-11-26)18-5-3-4-17(23)13-18/h3-7,12-13,24H,8-11,14H2,1-2H3