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

Systemtic Name: 4-azanyl-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)butanamide Openeye Name: 4-amino-N-(1-methylsulfonylindolin-5-yl)butanamide CAS Name: 4-amino-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)butanamide IUPAC Name: 4-amino-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)butanamide Traditional Name: 4-amino-N-(1-mesylindolin-5-yl)butyramide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3S/c1-20(18,19)16-8-6-10-9-11(4-5-12(10)16)15-13(17)3-2-7-14/h4-5,9H,2-3,6-8,14H2,1H3,(H,15,17)