1-cyclobutylcarbonyl-N-(pyridin-2-ylmethyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-N-(pyridin-2-ylmethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-(2-pyridylmethyl)indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-(2-pyridinylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-(pyridin-2-ylmethyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-(2-pyridylmethyl)indoline-5-sulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C19H21N3O3S/c23-19(14-4-3-5-14)22-11-9-15-12-17(7-8-18(15)22)26(24,25)21-13-16-6-1-2-10-20-16/h1-2,6-8,10,12,14,21H,3-5,9,11,13H2