N-(2-methylprop-2-enyl)-4-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(2-methylprop-2-enyl)-4-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-(2-methylallyl)-4-(5-methylsulfonylindolin-1-yl)-4-oxo-butanamide CAS Name: N-(2-methylprop-2-enyl)-4-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-4-oxobutanamide IUPAC Name: N-(2-methylprop-2-enyl)-4-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-4-oxobutanamide Traditional Name: 4-keto-4-(5-mesylindolin-1-yl)-N-(2-methylallyl)butyramide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=O)CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)C

Isomeric SMILES

CC(=C)CNC(=O)CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)C

InChI

InChI=1S/C17H22N2O4S/c1-12(2)11-18-16(20)6-7-17(21)19-9-8-13-10-14(24(3,22)23)4-5-15(13)19/h4-5,10H,1,6-9,11H2,2-3H3,(H,18,20)