1-[5-bromanyl-7-(2,3-dihydroindol-1-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-bromanyl-7-(2,3-dihydroindol-1-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-(5-bromo-7-indolin-1-ylsulfonyl-2-methyl-indolin-1-yl)ethanone CAS Name: 1-[5-bromo-7-(2,3-dihydroindol-1-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-bromo-7-(2,3-dihydroindol-1-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-(5-bromo-7-indolin-1-ylsulfonyl-2-methyl-indolin-1-yl)ethanone Formula: C19H19BrN2O3S MolecularWeight: 435.33476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)N3CCC4=CC=CC=C43)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)N3CCC4=CC=CC=C43)Br

InChI

InChI=1S/C19H19BrN2O3S/c1-12-9-15-10-16(20)11-18(19(15)22(12)13(2)23)26(24,25)21-8-7-14-5-3-4-6-17(14)21/h3-6,10-12H,7-9H2,1-2H3