3-[5-bromanyl-1-(phenylsulfonyl)indol-3-yl]-N,N-dimethyl-prop-2-yn-1-amine

Systemtic Name: 3-[5-bromanyl-1-(phenylsulfonyl)indol-3-yl]-N,N-dimethyl-prop-2-yn-1-amine Openeye Name: 3-[1-(benzenesulfonyl)-5-bromo-indol-3-yl]-N,N-dimethyl-prop-2-yn-1-amine CAS Name: 3-[1-(benzenesulfonyl)-5-bromo-3-indolyl]-N,N-dimethyl-2-propyn-1-amine IUPAC Name: 3-[1-(benzenesulfonyl)-5-bromoindol-3-yl]-N,N-dimethylprop-2-yn-1-amine Traditional Name: 3-(1-besyl-5-bromo-indol-3-yl)prop-2-ynyl-dimethyl-amine Formula: C19H17BrN2O2S MolecularWeight: 417.31948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC#CC1=CN(C2=C1C=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CC#CC1=CN(C2=C1C=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17BrN2O2S/c1-21(2)12-6-7-15-14-22(19-11-10-16(20)13-18(15)19)25(23,24)17-8-4-3-5-9-17/h3-5,8-11,13-14H,12H2,1-2H3