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

Systemtic Name: 3-azanyl-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)propanamide Openeye Name: 3-amino-N-(1-methylsulfonylindolin-5-yl)propanamide CAS Name: 3-amino-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)propanamide IUPAC Name: 3-amino-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)propanamide Traditional Name: 3-amino-N-(1-mesylindolin-5-yl)propionamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3S/c1-19(17,18)15-7-5-9-8-10(2-3-11(9)15)14-12(16)4-6-13/h2-3,8H,4-7,13H2,1H3,(H,14,16)