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

Systemtic Name: 1-cyclobutylcarbonyl-N-(pyridin-3-ylmethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-(3-pyridylmethyl)indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-(3-pyridinylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-(pyridin-3-ylmethyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-(3-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=CN=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C19H21N3O3S/c23-19(15-4-1-5-15)22-10-8-16-11-17(6-7-18(16)22)26(24,25)21-13-14-3-2-9-20-12-14/h2-3,6-7,9,11-12,15,21H,1,4-5,8,10,13H2