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

Systemtic Name: N-(2-methoxyethyl)-4-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-(2-methoxyethyl)-4-(5-methylsulfonylindolin-1-yl)-4-oxo-butanamide CAS Name: N-(2-methoxyethyl)-4-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-4-oxobutanamide IUPAC Name: N-(2-methoxyethyl)-4-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-4-oxobutanamide Traditional Name: 4-keto-4-(5-mesylindolin-1-yl)-N-(2-methoxyethyl)butyramide Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5S/c1-23-10-8-17-15(19)5-6-16(20)18-9-7-12-11-13(24(2,21)22)3-4-14(12)18/h3-4,11H,5-10H2,1-2H3,(H,17,19)