N-[3-[3-[2-(2-bromophenyl)ethanoyl]-7-chloranyl-2-methyl-indol-1-yl]propyl]methanesulfonamide

Systemtic Name: N-[3-[3-[2-(2-bromophenyl)ethanoyl]-7-chloranyl-2-methyl-indol-1-yl]propyl]methanesulfonamide Openeye Name: N-[3-[3-[2-(2-bromophenyl)acetyl]-7-chloro-2-methyl-indol-1-yl]propyl]methanesulfonamide CAS Name: N-[3-[3-[2-(2-bromophenyl)-1-oxoethyl]-7-chloro-2-methyl-1-indolyl]propyl]methanesulfonamide IUPAC Name: N-[3-[3-[2-(2-bromophenyl)acetyl]-7-chloro-2-methylindol-1-yl]propyl]methanesulfonamide Traditional Name: N-[3-[3-[2-(2-bromophenyl)acetyl]-7-chloro-2-methyl-indol-1-yl]propyl]methanesulfonamide Formula: C21H22BrClN2O3S MolecularWeight: 497.83298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCCNS(=O)(=O)C)C(=CC=C2)Cl)C(=O)CC3=CC=CC=C3Br

Isomeric SMILES

CC1=C(C2=C(N1CCCNS(=O)(=O)C)C(=CC=C2)Cl)C(=O)CC3=CC=CC=C3Br

InChI

InChI=1S/C21H22BrClN2O3S/c1-14-20(19(26)13-15-7-3-4-9-17(15)22)16-8-5-10-18(23)21(16)25(14)12-6-11-24-29(2,27)28/h3-5,7-10,24H,6,11-13H2,1-2H3