N-[3-(1-ethyl-5-fluoranyl-2,3-dihydroinden-1-yl)-1H-indol-7-yl]methanesulfonamide

Systemtic Name: N-[3-(1-ethyl-5-fluoranyl-2,3-dihydroinden-1-yl)-1H-indol-7-yl]methanesulfonamide Openeye Name: N-[3-(1-ethyl-5-fluoro-indan-1-yl)-1H-indol-7-yl]methanesulfonamide CAS Name: N-[3-(1-ethyl-5-fluoro-2,3-dihydroinden-1-yl)-1H-indol-7-yl]methanesulfonamide IUPAC Name: N-[3-(1-ethyl-5-fluoro-2,3-dihydroinden-1-yl)-1H-indol-7-yl]methanesulfonamide Traditional Name: N-[3-(1-ethyl-5-fluoro-indan-1-yl)-1H-indol-7-yl]methanesulfonamide Formula: C20H21FN2O2S MolecularWeight: 372.456343

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC2=C1C=CC(=C2)F)C3=CNC4=C3C=CC=C4NS(=O)(=O)C

Isomeric SMILES

CCC1(CCC2=C1C=CC(=C2)F)C3=CNC4=C3C=CC=C4NS(=O)(=O)C

InChI

InChI=1S/C20H21FN2O2S/c1-3-20(10-9-13-11-14(21)7-8-16(13)20)17-12-22-19-15(17)5-4-6-18(19)23-26(2,24)25/h4-8,11-12,22-23H,3,9-10H2,1-2H3