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

Systemtic Name: 1-[7-(azepan-1-ylsulfonyl)-5-bromanyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[7-(azepan-1-ylsulfonyl)-5-bromo-indolin-1-yl]propan-1-one CAS Name: 1-[7-(1-azepanylsulfonyl)-5-bromo-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[7-(azepan-1-ylsulfonyl)-5-bromo-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[7-(azepan-1-ylsulfonyl)-5-bromo-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)N3CCCCCC3)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCCCCC3)Br

InChI

InChI=1S/C17H23BrN2O3S/c1-2-16(21)20-10-7-13-11-14(18)12-15(17(13)20)24(22,23)19-8-5-3-4-6-9-19/h11-12H,2-10H2,1H3