5-bromanyl-1-cyclopropylcarbonyl-N-(pyridin-2-ylmethyl)-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-cyclopropylcarbonyl-N-(pyridin-2-ylmethyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-1-(cyclopropanecarbonyl)-N-(2-pyridylmethyl)indoline-7-sulfonamide CAS Name: 5-bromo-1-[cyclopropyl(oxo)methyl]-N-(2-pyridinylmethyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-1-(cyclopropanecarbonyl)-N-(pyridin-2-ylmethyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-1-(cyclopropanecarbonyl)-N-(2-pyridylmethyl)indoline-7-sulfonamide Formula: C18H18BrN3O3S MolecularWeight: 436.32282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)NCC4=CC=CC=N4)Br

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)NCC4=CC=CC=N4)Br

InChI

InChI=1S/C18H18BrN3O3S/c19-14-9-13-6-8-22(18(23)12-4-5-12)17(13)16(10-14)26(24,25)21-11-15-3-1-2-7-20-15/h1-3,7,9-10,12,21H,4-6,8,11H2