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

Systemtic Name: N-(5-methylpyridin-2-yl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-(5-methyl-2-pyridyl)-3-(1-propanoylindolin-5-yl)sulfonyl-propanamide CAS Name: N-(5-methyl-2-pyridinyl)-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-(5-methylpyridin-2-yl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-(5-methyl-2-pyridyl)-3-(1-propionylindolin-5-yl)sulfonyl-propionamide Formula: C20H23N3O4S MolecularWeight: 401.47932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-3-20(25)23-10-8-15-12-16(5-6-17(15)23)28(26,27)11-9-19(24)22-18-7-4-14(2)13-21-18/h4-7,12-13H,3,8-11H2,1-2H3,(H,21,22,24)