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

Systemtic Name: 1-cyclobutylcarbonyl-N-(2-pyrrolidin-1-ylethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-(2-pyrrolidin-1-ylethyl)indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-[2-(1-pyrrolidinyl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-(2-pyrrolidin-1-ylethyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-(2-pyrrolidinoethyl)indoline-5-sulfonamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

Isomeric SMILES

C1CCN(C1)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

InChI

InChI=1S/C19H27N3O3S/c23-19(15-4-3-5-15)22-12-8-16-14-17(6-7-18(16)22)26(24,25)20-9-13-21-10-1-2-11-21/h6-7,14-15,20H,1-5,8-13H2