N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-(2-ketothiazolidin-3-yl)propionamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCN3CCSC3=O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C16H19N3O3S/c1-11(20)19-7-4-12-10-13(2-3-14(12)19)17-15(21)5-6-18-8-9-23-16(18)22/h2-3,10H,4-9H2,1H3,(H,17,21)