[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-(5-fluoranyl-1H-indol-2-yl)methanone

Systemtic Name: [4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-(5-fluoranyl-1H-indol-2-yl)methanone Openeye Name: [4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-(5-fluoro-1H-indol-2-yl)methanone CAS Name: [4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-(5-fluoro-1H-indol-2-yl)methanone IUPAC Name: [4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-(5-fluoro-1H-indol-2-yl)methanone Traditional Name: [4-(2,4-dimethylphenyl)sulfonylpiperazino]-(5-fluoro-1H-indol-2-yl)methanone Formula: C21H22FN3O3S MolecularWeight: 415.481083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)F)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)F)C

InChI

InChI=1S/C21H22FN3O3S/c1-14-3-6-20(15(2)11-14)29(27,28)25-9-7-24(8-10-25)21(26)19-13-16-12-17(22)4-5-18(16)23-19/h3-6,11-13,23H,7-10H2,1-2H3