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

Systemtic Name: 1-[5-(azepan-1-ylsulfonyl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(azepan-1-ylsulfonyl)indolin-1-yl]ethanone CAS Name: 1-[5-(1-azepanylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(azepan-1-ylsulfonyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(azepan-1-ylsulfonyl)indolin-1-yl]ethanone Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3S/c1-13(19)18-11-8-14-12-15(6-7-16(14)18)22(20,21)17-9-4-2-3-5-10-17/h6-7,12H,2-5,8-11H2,1H3