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

Systemtic Name: 5-bromanyl-1-propanoyl-N-(pyridin-2-ylmethyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-1-propanoyl-N-(2-pyridylmethyl)indoline-7-sulfonamide CAS Name: 5-bromo-1-(1-oxopropyl)-N-(2-pyridinylmethyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-1-propanoyl-N-(pyridin-2-ylmethyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-1-propionyl-N-(2-pyridylmethyl)indoline-7-sulfonamide Formula: C17H18BrN3O3S MolecularWeight: 424.31212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCC3=CC=CC=N3)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCC3=CC=CC=N3)Br

InChI

InChI=1S/C17H18BrN3O3S/c1-2-16(22)21-8-6-12-9-13(18)10-15(17(12)21)25(23,24)20-11-14-5-3-4-7-19-14/h3-5,7,9-10,20H,2,6,8,11H2,1H3