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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCCCCC3

InChI

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