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

Systemtic Name: 1-[5-(azepan-1-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(azepan-1-ylsulfonyl)-2-methyl-indolin-1-yl]ethanone CAS Name: 1-[5-(1-azepanylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(azepan-1-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(azepan-1-ylsulfonyl)-2-methyl-indolin-1-yl]ethanone Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C17H24N2O3S/c1-13-11-15-12-16(7-8-17(15)19(13)14(2)20)23(21,22)18-9-5-3-4-6-10-18/h7-8,12-13H,3-6,9-11H2,1-2H3