2-chloranyl-4-fluoranyl-N-[3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]benzenesulfonamide

Systemtic Name: 2-chloranyl-4-fluoranyl-N-[3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]benzenesulfonamide Openeye Name: 2-chloro-4-fluoro-N-[3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]benzenesulfonamide CAS Name: 2-chloro-4-fluoro-N-[3-(2-pyrrolidinylmethyl)-1H-indol-5-yl]benzenesulfonamide IUPAC Name: 2-chloro-4-fluoro-N-[3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]benzenesulfonamide Traditional Name: 2-chloro-4-fluoro-N-[3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]benzenesulfonamide Formula: C19H19ClFN3O2S MolecularWeight: 407.889463

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CC2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=C(C=C(C=C4)F)Cl

Isomeric SMILES

C1CC(NC1)CC2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=C(C=C(C=C4)F)Cl

InChI

InChI=1S/C19H19ClFN3O2S/c20-17-9-13(21)3-6-19(17)27(25,26)24-15-4-5-18-16(10-15)12(11-23-18)8-14-2-1-7-22-14/h3-6,9-11,14,22-24H,1-2,7-8H2