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

Systemtic Name: 1-(2-pyrrolidin-1-ylethanoyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(2-pyrrolidin-1-ylacetyl)indoline-5-sulfonamide CAS Name: 1-[1-oxo-2-(1-pyrrolidinyl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(2-pyrrolidin-1-ylacetyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(2-pyrrolidinoacetyl)indoline-5-sulfonamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C1CCN(C1)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C14H19N3O3S/c15-21(19,20)12-3-4-13-11(9-12)5-8-17(13)14(18)10-16-6-1-2-7-16/h3-4,9H,1-2,5-8,10H2,(H2,15,19,20)