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

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(2,2-dimethyl-3H-indol-1-yl)ethanone Openeye Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(2,2-dimethylindolin-1-yl)ethanone CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-1-(2,2-dimethyl-3H-indol-1-yl)ethanone IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(2,2-dimethyl-3H-indol-1-yl)ethanone Traditional Name: 2-[4-(4-chlorobenzyl)piperazino]-1-(2,2-dimethylindolin-1-yl)ethanone Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2N1C(=O)CN3CCN(CC3)CC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1(CC2=CC=CC=C2N1C(=O)CN3CCN(CC3)CC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C23H28ClN3O/c1-23(2)15-19-5-3-4-6-21(19)27(23)22(28)17-26-13-11-25(12-14-26)16-18-7-9-20(24)10-8-18/h3-10H,11-17H2,1-2H3