1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(2-methylindol-1-yl)ethanone

Systemtic Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(2-methylindol-1-yl)ethanone Openeye Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(2-methylindol-1-yl)ethanone CAS Name: 1-[4-(4-fluorophenyl)-1-piperazinyl]-2-(2-methyl-1-indolyl)ethanone IUPAC Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(2-methylindol-1-yl)ethanone Traditional Name: 1-[4-(4-fluorophenyl)piperazino]-2-(2-methylindol-1-yl)ethanone Formula: C21H22FN3O MolecularWeight: 351.417283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H22FN3O/c1-16-14-17-4-2-3-5-20(17)25(16)15-21(26)24-12-10-23(11-13-24)19-8-6-18(22)7-9-19/h2-9,14H,10-13,15H2,1H3