N,N-diethyl-4-[3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanoyl]piperazine-1-sulfonamide

Systemtic Name: N,N-diethyl-4-[3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanoyl]piperazine-1-sulfonamide Openeye Name: N,N-diethyl-4-[3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoyl]piperazine-1-sulfonamide CAS Name: N,N-diethyl-4-[3-(5-fluoro-2-phenyl-1H-indol-3-yl)-1-oxopropyl]-1-piperazinesulfonamide IUPAC Name: N,N-diethyl-4-[3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoyl]piperazine-1-sulfonamide Traditional Name: N,N-diethyl-4-[3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoyl]piperazine-1-sulfonamide Formula: C25H31FN4O3S MolecularWeight: 486.602043

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N1CCN(CC1)C(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)S(=O)(=O)N1CCN(CC1)C(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C25H31FN4O3S/c1-3-29(4-2)34(32,33)30-16-14-28(15-17-30)24(31)13-11-21-22-18-20(26)10-12-23(22)27-25(21)19-8-6-5-7-9-19/h5-10,12,18,27H,3-4,11,13-17H2,1-2H3