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

Systemtic Name: 1-[7-(azepan-1-ylsulfonyl)-5-bromanyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[7-(azepan-1-ylsulfonyl)-5-bromo-indolin-1-yl]ethanone CAS Name: 1-[7-(1-azepanylsulfonyl)-5-bromo-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[7-(azepan-1-ylsulfonyl)-5-bromo-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[7-(azepan-1-ylsulfonyl)-5-bromo-indolin-1-yl]ethanone Formula: C16H21BrN2O3S MolecularWeight: 401.31854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21BrN2O3S/c1-12(20)19-9-6-13-10-14(17)11-15(16(13)19)23(21,22)18-7-4-2-3-5-8-18/h10-11H,2-9H2,1H3