1-[5-bromanyl-7-[2-(4-methylphenyl)pyrrolidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-bromanyl-7-[2-(4-methylphenyl)pyrrolidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-bromo-7-[2-(p-tolyl)pyrrolidin-1-yl]sulfonyl-indolin-1-yl]ethanone CAS Name: 1-[5-bromo-7-[[2-(4-methylphenyl)-1-pyrrolidinyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-bromo-7-[2-(4-methylphenyl)pyrrolidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-bromo-7-[2-(p-tolyl)pyrrolidino]sulfonyl-indolin-1-yl]ethanone Formula: C21H23BrN2O3S MolecularWeight: 463.38792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2S(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2S(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C

InChI

InChI=1S/C21H23BrN2O3S/c1-14-5-7-16(8-6-14)19-4-3-10-24(19)28(26,27)20-13-18(22)12-17-9-11-23(15(2)25)21(17)20/h5-8,12-13,19H,3-4,9-11H2,1-2H3