1-propanoyl-N-(2-pyrrolidin-1-ylethyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-propanoyl-N-(2-pyrrolidin-1-ylethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-propanoyl-N-(2-pyrrolidin-1-ylethyl)indoline-5-sulfonamide CAS Name: 1-(1-oxopropyl)-N-[2-(1-pyrrolidinyl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-propanoyl-N-(2-pyrrolidin-1-ylethyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-propionyl-N-(2-pyrrolidinoethyl)indoline-5-sulfonamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCN3CCCC3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCN3CCCC3

InChI

InChI=1S/C17H25N3O3S/c1-2-17(21)20-11-7-14-13-15(5-6-16(14)20)24(22,23)18-8-12-19-9-3-4-10-19/h5-6,13,18H,2-4,7-12H2,1H3