2-[4-ethenyl-1-(phenylcarbonyl)-2,3-dihydroindol-3-yl]-N-(2-ethylsulfinylethanoyl)-N-methyl-ethanamide

Systemtic Name: 2-[4-ethenyl-1-(phenylcarbonyl)-2,3-dihydroindol-3-yl]-N-(2-ethylsulfinylethanoyl)-N-methyl-ethanamide Openeye Name: 2-(1-benzoyl-4-vinyl-indolin-3-yl)-N-(2-ethylsulfinylacetyl)-N-methyl-acetamide CAS Name: 2-(1-benzoyl-4-ethenyl-2,3-dihydroindol-3-yl)-N-(2-ethylsulfinyl-1-oxoethyl)-N-methylacetamide IUPAC Name: 2-(1-benzoyl-4-ethenyl-2,3-dihydroindol-3-yl)-N-(2-ethylsulfinylacetyl)-N-methylacetamide Traditional Name: 2-(1-benzoyl-4-vinyl-indolin-3-yl)-N-(2-ethylsulfinylacetyl)-N-methyl-acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)CC(=O)N(C)C(=O)CC1CN(C2=CC=CC(=C12)C=C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCS(=O)CC(=O)N(C)C(=O)CC1CN(C2=CC=CC(=C12)C=C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-4-17-12-9-13-20-23(17)19(14-21(27)25(3)22(28)16-31(30)5-2)15-26(20)24(29)18-10-7-6-8-11-18/h4,6-13,19H,1,5,14-16H2,2-3H3