1-[4-(3-fluorophenyl)carbonylpiperazin-1-yl]-2-(2-methylindol-1-yl)ethanone

Systemtic Name: 1-[4-(3-fluorophenyl)carbonylpiperazin-1-yl]-2-(2-methylindol-1-yl)ethanone Openeye Name: 1-[4-(3-fluorobenzoyl)piperazin-1-yl]-2-(2-methylindol-1-yl)ethanone CAS Name: 1-[4-[(3-fluorophenyl)-oxomethyl]-1-piperazinyl]-2-(2-methyl-1-indolyl)ethanone IUPAC Name: 1-[4-(3-fluorobenzoyl)piperazin-1-yl]-2-(2-methylindol-1-yl)ethanone Traditional Name: 1-[4-(3-fluorobenzoyl)piperazino]-2-(2-methylindol-1-yl)ethanone Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22FN3O2/c1-16-13-17-5-2-3-8-20(17)26(16)15-21(27)24-9-11-25(12-10-24)22(28)18-6-4-7-19(23)14-18/h2-8,13-14H,9-12,15H2,1H3