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

Systemtic Name: N-(4-fluorophenyl)-2-[4-(1-methylindol-3-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[4-(1-methylindole-3-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[4-[(1-methyl-3-indolyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[4-(1-methylindole-3-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[4-(1-methylindole-3-carbonyl)piperazino]acetamide Formula: C22H23FN4O2 MolecularWeight: 394.442023

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C22H23FN4O2/c1-25-14-19(18-4-2-3-5-20(18)25)22(29)27-12-10-26(11-13-27)15-21(28)24-17-8-6-16(23)7-9-17/h2-9,14H,10-13,15H2,1H3,(H,24,28)