N,N-dimethyl-2-[6-(2-methyl-1,3-dithiolan-2-yl)-1H-indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N,N-dimethyl-2-[6-(2-methyl-1,3-dithiolan-2-yl)-1H-indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N,N-dimethyl-2-[6-(2-methyl-1,3-dithiolan-2-yl)-1H-indol-3-yl]-2-oxo-acetamide CAS Name: N,N-dimethyl-2-[6-(2-methyl-1,3-dithiolan-2-yl)-1H-indol-3-yl]-2-oxoacetamide IUPAC Name: N,N-dimethyl-2-[6-(2-methyl-1,3-dithiolan-2-yl)-1H-indol-3-yl]-2-oxoacetamide Traditional Name: 2-keto-N,N-dimethyl-2-[6-(2-methyl-1,3-dithiolan-2-yl)-1H-indol-3-yl]acetamide Formula: C16H18N2O2S2 MolecularWeight: 334.45632

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Descriptors Computed from Structure

Canonical SMILES:

CC1(SCCS1)C2=CC3=C(C=C2)C(=CN3)C(=O)C(=O)N(C)C

Isomeric SMILES

CC1(SCCS1)C2=CC3=C(C=C2)C(=CN3)C(=O)C(=O)N(C)C

InChI

InChI=1S/C16H18N2O2S2/c1-16(21-6-7-22-16)10-4-5-11-12(9-17-13(11)8-10)14(19)15(20)18(2)3/h4-5,8-9,17H,6-7H2,1-3H3