1-[5-bromanyl-7-(4-methylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 1-[5-bromanyl-7-(4-methylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-bromo-7-(4-methylpiperazin-1-yl)sulfonyl-indolin-1-yl]propan-1-one CAS Name: 1-[5-bromo-7-[(4-methyl-1-piperazinyl)sulfonyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-bromo-7-(4-methylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-bromo-7-(4-methylpiperazino)sulfonyl-indolin-1-yl]propan-1-one Formula: C16H22BrN3O3S MolecularWeight: 416.33318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCN(CC3)C)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCN(CC3)C)Br

InChI

InChI=1S/C16H22BrN3O3S/c1-3-15(21)20-5-4-12-10-13(17)11-14(16(12)20)24(22,23)19-8-6-18(2)7-9-19/h10-11H,3-9H2,1-2H3