N-(4-fluorophenyl)-2-[4-[2-(2-methyl-1H-indol-3-yl)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[4-[2-(2-methyl-1H-indol-3-yl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[4-[2-(2-methyl-1H-indol-3-yl)acetyl]piperazin-1-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[4-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[4-[2-(2-methyl-1H-indol-3-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[4-[2-(2-methyl-1H-indol-3-yl)acetyl]piperazino]acetamide Formula: C23H25FN4O2 MolecularWeight: 408.468603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H25FN4O2/c1-16-20(19-4-2-3-5-21(19)25-16)14-23(30)28-12-10-27(11-13-28)15-22(29)26-18-8-6-17(24)7-9-18/h2-9,25H,10-15H2,1H3,(H,26,29)