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

Systemtic Name: 1-[5-bromanyl-7-(3,5-dimethylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-bromo-7-[(3,5-dimethyl-1-piperidyl)sulfonyl]indolin-1-yl]propan-1-one CAS Name: 1-[5-bromo-7-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-bromo-7-(3,5-dimethylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-bromo-7-(3,5-dimethylpiperidino)sulfonyl-indolin-1-yl]propan-1-one Formula: C18H25BrN2O3S MolecularWeight: 429.3717

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CC(CC(C3)C)C)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CC(CC(C3)C)C)Br

InChI

InChI=1S/C18H25BrN2O3S/c1-4-17(22)21-6-5-14-8-15(19)9-16(18(14)21)25(23,24)20-10-12(2)7-13(3)11-20/h8-9,12-13H,4-7,10-11H2,1-3H3