1-ethanoyl-N-(2-pyridin-3-ylethyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(2-pyridin-3-ylethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[2-(3-pyridyl)ethyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[2-(3-pyridinyl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(2-pyridin-3-ylethyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-(3-pyridyl)ethyl]indoline-5-sulfonamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC3=CN=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC3=CN=CC=C3

InChI

InChI=1S/C17H19N3O3S/c1-13(21)20-10-7-15-11-16(4-5-17(15)20)24(22,23)19-9-6-14-3-2-8-18-12-14/h2-5,8,11-12,19H,6-7,9-10H2,1H3