(5-fluoranyl-1H-indol-2-yl)-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (5-fluoranyl-1H-indol-2-yl)-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (5-fluoro-1H-indol-2-yl)-[4-(2-naphthylsulfonyl)piperazin-1-yl]methanone CAS Name: (5-fluoro-1H-indol-2-yl)-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (5-fluoro-1H-indol-2-yl)-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (5-fluoro-1H-indol-2-yl)-[4-(2-naphthylsulfonyl)piperazino]methanone Formula: C23H20FN3O3S MolecularWeight: 437.486603

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=C(N2)C=CC(=C3)F)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=C(N2)C=CC(=C3)F)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H20FN3O3S/c24-19-6-8-21-18(13-19)15-22(25-21)23(28)26-9-11-27(12-10-26)31(29,30)20-7-5-16-3-1-2-4-17(16)14-20/h1-8,13-15,25H,9-12H2