2-[4-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-(5-fluoro-2-methyl-1H-indol-3-yl)-1-oxoethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]piperazino]acetamide Formula: C24H27FN4O2 MolecularWeight: 422.495183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H27FN4O2/c1-17-20(21-13-19(25)7-8-22(21)27-17)14-24(31)29-11-9-28(10-12-29)16-23(30)26-15-18-5-3-2-4-6-18/h2-8,13,27H,9-12,14-16H2,1H3,(H,26,30)