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

Systemtic Name: 3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-(2-methyl-1-propanoyl-indolin-5-yl)sulfonyl-N-(3-pyridylmethyl)propanamide CAS Name: 3-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-(2-methyl-1-propionyl-indolin-5-yl)sulfonyl-N-(3-pyridylmethyl)propionamide Formula: C21H25N3O4S MolecularWeight: 415.5059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCC3=CN=CC=C3)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCC3=CN=CC=C3)C

InChI

InChI=1S/C21H25N3O4S/c1-3-21(26)24-15(2)11-17-12-18(6-7-19(17)24)29(27,28)10-8-20(25)23-14-16-5-4-9-22-13-16/h4-7,9,12-13,15H,3,8,10-11,14H2,1-2H3,(H,23,25)