1-bromanyl-N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]methanesulfonamide

Systemtic Name: 1-bromanyl-N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]methanesulfonamide Openeye Name: 1-bromo-N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]methanesulfonamide CAS Name: 1-bromo-N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]methanesulfonamide IUPAC Name: 1-bromo-N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]methanesulfonamide Traditional Name: 1-bromo-N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]methanesulfonamide Formula: C19H24BrN3O2S MolecularWeight: 438.38176

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)CBr)N2CCC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)CBr)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H24BrN3O2S/c1-22(2)17-9-7-16(8-10-17)19(13-21-26(24,25)14-20)23-12-11-15-5-3-4-6-18(15)23/h3-10,19,21H,11-14H2,1-2H3