1-[4-[(4,6-dimethyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-2-(4-fluorophenyl)ethanone

Systemtic Name: 1-[4-[(4,6-dimethyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-2-(4-fluorophenyl)ethanone Openeye Name: 1-[4-(4,6-dimethyl-1H-indole-2-carbonyl)piperazin-1-yl]-2-(4-fluorophenyl)ethanone CAS Name: 1-[4-[(4,6-dimethyl-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]-2-(4-fluorophenyl)ethanone IUPAC Name: 1-[4-(4,6-dimethyl-1H-indole-2-carbonyl)piperazin-1-yl]-2-(4-fluorophenyl)ethanone Traditional Name: 1-[4-(4,6-dimethyl-1H-indole-2-carbonyl)piperazino]-2-(4-fluorophenyl)ethanone Formula: C23H24FN3O2 MolecularWeight: 393.453963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)F)C

InChI

InChI=1S/C23H24FN3O2/c1-15-11-16(2)19-14-21(25-20(19)12-15)23(29)27-9-7-26(8-10-27)22(28)13-17-3-5-18(24)6-4-17/h3-6,11-12,14,25H,7-10,13H2,1-2H3