2-(1H-indol-3-yl)-3-(3-morpholin-4-ylpropyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(1H-indol-3-yl)-3-(3-morpholin-4-ylpropyl)-1,3-thiazolidin-4-one Openeye Name: 2-(1H-indol-3-yl)-3-(3-morpholinopropyl)thiazolidin-4-one CAS Name: 2-(1H-indol-3-yl)-3-[3-(4-morpholinyl)propyl]-4-thiazolidinone IUPAC Name: 2-(1H-indol-3-yl)-3-(3-morpholin-4-ylpropyl)-1,3-thiazolidin-4-one Traditional Name: 2-(1H-indol-3-yl)-3-(3-morpholinopropyl)thiazolidin-4-one Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN2C(SCC2=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1CCCN2C(SCC2=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H23N3O2S/c22-17-13-24-18(15-12-19-16-5-2-1-4-14(15)16)21(17)7-3-6-20-8-10-23-11-9-20/h1-2,4-5,12,18-19H,3,6-11,13H2