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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C1=CN=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

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