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

Systemtic Name: N-[3-(1-ethyl-5-fluoranyl-2,3-dihydroinden-1-yl)-1-methyl-indol-7-yl]methanesulfonamide Openeye Name: N-[3-(1-ethyl-5-fluoro-indan-1-yl)-1-methyl-indol-7-yl]methanesulfonamide CAS Name: N-[3-(1-ethyl-5-fluoro-2,3-dihydroinden-1-yl)-1-methyl-7-indolyl]methanesulfonamide IUPAC Name: N-[3-(1-ethyl-5-fluoro-2,3-dihydroinden-1-yl)-1-methylindol-7-yl]methanesulfonamide Traditional Name: N-[3-(1-ethyl-5-fluoro-indan-1-yl)-1-methyl-indol-7-yl]methanesulfonamide Formula: C21H23FN2O2S MolecularWeight: 386.482923

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC2=C1C=CC(=C2)F)C3=CN(C4=C3C=CC=C4NS(=O)(=O)C)C

Isomeric SMILES

CCC1(CCC2=C1C=CC(=C2)F)C3=CN(C4=C3C=CC=C4NS(=O)(=O)C)C

InChI

InChI=1S/C21H23FN2O2S/c1-4-21(11-10-14-12-15(22)8-9-17(14)21)18-13-24(2)20-16(18)6-5-7-19(20)23-27(3,25)26/h5-9,12-13,23H,4,10-11H2,1-3H3