3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-pyridin-2-yl-propanamide

Systemtic Name: 3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-pyridin-2-yl-propanamide Openeye Name: 3-(1-propanoylindolin-5-yl)sulfonyl-N-(2-pyridyl)propanamide CAS Name: 3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-N-(2-pyridinyl)propanamide IUPAC Name: 3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-pyridin-2-ylpropanamide Traditional Name: 3-(1-propionylindolin-5-yl)sulfonyl-N-(2-pyridyl)propionamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=CC=N3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C19H21N3O4S/c1-2-19(24)22-11-8-14-13-15(6-7-16(14)22)27(25,26)12-9-18(23)21-17-5-3-4-10-20-17/h3-7,10,13H,2,8-9,11-12H2,1H3,(H,20,21,23)