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

Systemtic Name: 1-[4-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperazin-1-yl]-2-(4-fluorophenyl)ethanone Openeye Name: 1-[4-(2,3-dimethyl-1H-indole-5-carbonyl)piperazin-1-yl]-2-(4-fluorophenyl)ethanone CAS Name: 1-[4-[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]-1-piperazinyl]-2-(4-fluorophenyl)ethanone IUPAC Name: 1-[4-(2,3-dimethyl-1H-indole-5-carbonyl)piperazin-1-yl]-2-(4-fluorophenyl)ethanone Traditional Name: 1-[4-(2,3-dimethyl-1H-indole-5-carbonyl)piperazino]-2-(4-fluorophenyl)ethanone Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)F)C

InChI

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