4-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-oxopropyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C23H27FN4O3S MolecularWeight: 458.548883

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H27FN4O3S/c1-26(2)32(30,31)28-15-13-27(14-16-28)22(29)12-11-20-19-5-3-4-6-21(19)25-23(20)17-7-9-18(24)10-8-17/h3-10,25H,11-16H2,1-2H3