[4-(3-chloranyl-4-fluoranyl-phenyl)sulfonylpiperazin-1-yl]-(5,7-dimethoxy-1H-indol-2-yl)methanone

Systemtic Name: [4-(3-chloranyl-4-fluoranyl-phenyl)sulfonylpiperazin-1-yl]-(5,7-dimethoxy-1H-indol-2-yl)methanone Openeye Name: [4-(3-chloro-4-fluoro-phenyl)sulfonylpiperazin-1-yl]-(5,7-dimethoxy-1H-indol-2-yl)methanone CAS Name: [4-(3-chloro-4-fluorophenyl)sulfonyl-1-piperazinyl]-(5,7-dimethoxy-1H-indol-2-yl)methanone IUPAC Name: [4-(3-chloro-4-fluorophenyl)sulfonylpiperazin-1-yl]-(5,7-dimethoxy-1H-indol-2-yl)methanone Traditional Name: [4-(3-chloro-4-fluoro-phenyl)sulfonylpiperazino]-(5,7-dimethoxy-1H-indol-2-yl)methanone Formula: C21H21ClFN3O5S MolecularWeight: 481.924943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)F)Cl)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)F)Cl)OC

InChI

InChI=1S/C21H21ClFN3O5S/c1-30-14-9-13-10-18(24-20(13)19(11-14)31-2)21(27)25-5-7-26(8-6-25)32(28,29)15-3-4-17(23)16(22)12-15/h3-4,9-12,24H,5-8H2,1-2H3