2-azanyl-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-azanyl-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: 2-amino-N-(1-methylsulfonylindolin-5-yl)acetamide CAS Name: 2-amino-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)acetamide IUPAC Name: 2-amino-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)acetamide Traditional Name: 2-amino-N-(1-mesylindolin-5-yl)acetamide Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN

InChI

InChI=1S/C11H15N3O3S/c1-18(16,17)14-5-4-8-6-9(2-3-10(8)14)13-11(15)7-12/h2-3,6H,4-5,7,12H2,1H3,(H,13,15)