N-[2-(1H-indol-3-yl)ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CSC(=O)N1CCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H19N3O2S/c20-15(6-8-19-9-10-22-16(19)21)17-7-5-12-11-18-14-4-2-1-3-13(12)14/h1-4,11,18H,5-10H2,(H,17,20)