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

Systemtic Name: 5-bromanyl-1-cyclopropylcarbonyl-N-(pyridin-3-ylmethyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-1-(cyclopropanecarbonyl)-N-(3-pyridylmethyl)indoline-7-sulfonamide CAS Name: 5-bromo-1-[cyclopropyl(oxo)methyl]-N-(3-pyridinylmethyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-1-(cyclopropanecarbonyl)-N-(pyridin-3-ylmethyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-1-(cyclopropanecarbonyl)-N-(3-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=CN=CC=C4)Br

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)NCC4=CN=CC=C4)Br

InChI

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