1-(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(5-pyrrolidin-1-ylsulfonylindolin-1-yl)ethanone CAS Name: 1-[5-(1-pyrrolidinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(5-pyrrolidinosulfonylindolin-1-yl)ethanone Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C14H18N2O3S/c1-11(17)16-9-6-12-10-13(4-5-14(12)16)20(18,19)15-7-2-3-8-15/h4-5,10H,2-3,6-9H2,1H3