N-[3-(2,3-dihydroindol-1-yl)propyl]-1-(2-fluorophenyl)methanesulfonamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-(2-fluorophenyl)methanesulfonamide Openeye Name: 1-(2-fluorophenyl)-N-(3-indolin-1-ylpropyl)methanesulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-(2-fluorophenyl)methanesulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-(2-fluorophenyl)methanesulfonamide Traditional Name: 1-(2-fluorophenyl)-N-(3-indolin-1-ylpropyl)methanesulfonamide Formula: C18H21FN2O2S MolecularWeight: 348.434943

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNS(=O)(=O)CC3=CC=CC=C3F

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNS(=O)(=O)CC3=CC=CC=C3F

InChI

InChI=1S/C18H21FN2O2S/c19-17-8-3-1-7-16(17)14-24(22,23)20-11-5-12-21-13-10-15-6-2-4-9-18(15)21/h1-4,6-9,20H,5,10-14H2