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

Systemtic Name: 1-[7-(azepan-1-ylsulfonyl)-5-bromanyl-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[7-(azepan-1-ylsulfonyl)-5-bromo-2-methyl-indolin-1-yl]ethanone CAS Name: 1-[7-(1-azepanylsulfonyl)-5-bromo-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[7-(azepan-1-ylsulfonyl)-5-bromo-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[7-(azepan-1-ylsulfonyl)-5-bromo-2-methyl-indolin-1-yl]ethanone Formula: C17H23BrN2O3S MolecularWeight: 415.34512

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)N3CCCCCC3)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)N3CCCCCC3)Br

InChI

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