(2S)-2-methyl-1-(2-pyrrolidin-1-ylethanoyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: (2S)-2-methyl-1-(2-pyrrolidin-1-ylethanoyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: (2S)-2-methyl-1-(2-pyrrolidin-1-ylacetyl)indoline-5-sulfonamide CAS Name: (2S)-2-methyl-1-[1-oxo-2-(1-pyrrolidinyl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: (2S)-2-methyl-1-(2-pyrrolidin-1-ylacetyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: (2S)-2-methyl-1-(2-pyrrolidinoacetyl)indoline-5-sulfonamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CN3CCCC3)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C[C@H]1CC2=C(N1C(=O)CN3CCCC3)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C15H21N3O3S/c1-11-8-12-9-13(22(16,20)21)4-5-14(12)18(11)15(19)10-17-6-2-3-7-17/h4-5,9,11H,2-3,6-8,10H2,1H3,(H2,16,20,21)/t11-/m0/s1