N-(3-indol-1-ylpropyl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(3-indol-1-ylpropyl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[3-(1-indolyl)propyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-(3-indol-1-ylpropyl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(3-indol-1-ylpropyl)-3-(2-ketothiazolidin-3-yl)propionamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

C1CSC(=O)N1CCC(=O)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C17H21N3O2S/c21-16(7-11-20-12-13-23-17(20)22)18-8-3-9-19-10-6-14-4-1-2-5-15(14)19/h1-2,4-6,10H,3,7-9,11-13H2,(H,18,21)