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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C

InChI

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