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

Systemtic Name: 1-propanoyl-N-(pyridin-2-ylmethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-propanoyl-N-(2-pyridylmethyl)indoline-5-sulfonamide CAS Name: 1-(1-oxopropyl)-N-(2-pyridinylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-propanoyl-N-(pyridin-2-ylmethyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-propionyl-N-(2-pyridylmethyl)indoline-5-sulfonamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=CC=N3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C17H19N3O3S/c1-2-17(21)20-10-8-13-11-15(6-7-16(13)20)24(22,23)19-12-14-5-3-4-9-18-14/h3-7,9,11,19H,2,8,10,12H2,1H3