1-[5-bromanyl-7-(2-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 1-[5-bromanyl-7-(2-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-bromo-7-[(2-methyl-1-piperidyl)sulfonyl]indolin-1-yl]propan-1-one CAS Name: 1-[5-bromo-7-[(2-methyl-1-piperidinyl)sulfonyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-bromo-7-(2-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-bromo-7-(2-methylpiperidino)sulfonyl-indolin-1-yl]propan-1-one Formula: C17H23BrN2O3S MolecularWeight: 415.34512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCCCC3C)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCCCC3C)Br

InChI

InChI=1S/C17H23BrN2O3S/c1-3-16(21)19-9-7-13-10-14(18)11-15(17(13)19)24(22,23)20-8-5-4-6-12(20)2/h10-12H,3-9H2,1-2H3