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

Systemtic Name: 1-(2-methyl-5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(2-methyl-5-pyrrolidin-1-ylsulfonyl-indolin-1-yl)ethanone CAS Name: 1-[2-methyl-5-(1-pyrrolidinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-(2-methyl-5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(2-methyl-5-pyrrolidinosulfonyl-indolin-1-yl)ethanone Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C15H20N2O3S/c1-11-9-13-10-14(5-6-15(13)17(11)12(2)18)21(19,20)16-7-3-4-8-16/h5-6,10-11H,3-4,7-9H2,1-2H3