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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NCC3=CN=CC=C3)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NCC3=CN=CC=C3)Br

InChI

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