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

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(5-methylpyridin-2-yl)propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(5-methyl-2-pyridyl)propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(5-methylpyridin-2-yl)propanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(5-methyl-2-pyridyl)propionamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

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