1-ethanoyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(6-pyrrolidin-1-yl-3-pyridyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-[6-(1-pyrrolidinyl)-3-pyridinyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(6-pyrrolidino-3-pyridyl)indoline-5-sulfonamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C19H22N4O3S/c1-14(24)23-11-8-15-12-17(5-6-18(15)23)27(25,26)21-16-4-7-19(20-13-16)22-9-2-3-10-22/h4-7,12-13,21H,2-3,8-11H2,1H3