2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-1-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-1-[4-(3-nitrophenyl)sulfonylpiperazino]ethanone Formula: C21H21FN4O5S MolecularWeight: 460.478643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H21FN4O5S/c1-14-18(19-11-15(22)5-6-20(19)23-14)13-21(27)24-7-9-25(10-8-24)32(30,31)17-4-2-3-16(12-17)26(28)29/h2-6,11-12,23H,7-10,13H2,1H3