4-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 4-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-(1,1,3-triketo-4,4-dimethyl-1,2-thiazolidin-2-yl)benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CS(=O)(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1(CS(=O)(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C22H23N3O4S/c1-22(2)14-30(28,29)25(21(22)27)17-9-7-15(8-10-17)20(26)23-12-11-16-13-24-19-6-4-3-5-18(16)19/h3-10,13,24H,11-12,14H2,1-2H3,(H,23,26)