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

Systemtic Name: 1-propanoyl-N-(pyridin-3-ylmethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-propanoyl-N-(3-pyridylmethyl)indoline-5-sulfonamide CAS Name: 1-(1-oxopropyl)-N-(3-pyridinylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-propanoyl-N-(pyridin-3-ylmethyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-propionyl-N-(3-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=CN=CC=C3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CN=CC=C3

InChI

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