1-[5-(2-azanyl-2-methyl-propyl)sulfonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(2-azanyl-2-methyl-propyl)sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(2-amino-2-methyl-propyl)sulfonylindolin-1-yl]ethanone CAS Name: 1-[5-(2-amino-2-methylpropyl)sulfonyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(2-amino-2-methylpropyl)sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(2-amino-2-methyl-propyl)sulfonylindolin-1-yl]ethanone Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CC(C)(C)N

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CC(C)(C)N

InChI

InChI=1S/C14H20N2O3S/c1-10(17)16-7-6-11-8-12(4-5-13(11)16)20(18,19)9-14(2,3)15/h4-5,8H,6-7,9,15H2,1-3H3