4-[(5-fluoranyl-1H-indol-2-yl)carbonyl]-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[(5-fluoranyl-1H-indol-2-yl)carbonyl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-(5-fluoro-1H-indole-2-carbonyl)-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[(5-fluoro-1H-indol-2-yl)-oxomethyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-(5-fluoro-1H-indole-2-carbonyl)-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-(5-fluoro-1H-indole-2-carbonyl)-N,N-dimethyl-piperazine-1-sulfonamide Formula: C15H19FN4O3S MolecularWeight: 354.399763

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)F

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)F

InChI

InChI=1S/C15H19FN4O3S/c1-18(2)24(22,23)20-7-5-19(6-8-20)15(21)14-10-11-9-12(16)3-4-13(11)17-14/h3-4,9-10,17H,5-8H2,1-2H3