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

Systemtic Name: 3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-pyridin-3-yl-propanamide Openeye Name: 3-(1-propanoylindolin-5-yl)sulfonyl-N-(3-pyridyl)propanamide CAS Name: 3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-N-(3-pyridinyl)propanamide IUPAC Name: 3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-pyridin-3-ylpropanamide Traditional Name: 3-(1-propionylindolin-5-yl)sulfonyl-N-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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