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

Systemtic Name: 1-[5-bromanyl-2-methyl-7-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-bromo-2-methyl-7-(2-methylindolin-1-yl)sulfonyl-indolin-1-yl]ethanone CAS Name: 1-[5-bromo-2-methyl-7-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-bromo-2-methyl-7-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-bromo-2-methyl-7-(2-methylindolin-1-yl)sulfonyl-indolin-1-yl]ethanone Formula: C20H21BrN2O3S MolecularWeight: 449.36134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=C4C(=CC(=C3)Br)CC(N4C(=O)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=C4C(=CC(=C3)Br)CC(N4C(=O)C)C

InChI

InChI=1S/C20H21BrN2O3S/c1-12-8-16-10-17(21)11-19(20(16)22(12)14(3)24)27(25,26)23-13(2)9-15-6-4-5-7-18(15)23/h4-7,10-13H,8-9H2,1-3H3