4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-(1-acetylindolin-5-yl)-4-(1,1-diketo-1,2-thiazolidin-2-yl)benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4CCCS4(=O)=O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4CCCS4(=O)=O

InChI

InChI=1S/C20H21N3O4S/c1-14(24)22-11-9-16-13-17(5-8-19(16)22)21-20(25)15-3-6-18(7-4-15)23-10-2-12-28(23,26)27/h3-8,13H,2,9-12H2,1H3,(H,21,25)