2-(1-methylindol-3-yl)-3-(3-propoxypropyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(1-methylindol-3-yl)-3-(3-propoxypropyl)-1,3-thiazolidin-4-one Openeye Name: 2-(1-methylindol-3-yl)-3-(3-propoxypropyl)thiazolidin-4-one CAS Name: 2-(1-methyl-3-indolyl)-3-(3-propoxypropyl)-4-thiazolidinone IUPAC Name: 2-(1-methylindol-3-yl)-3-(3-propoxypropyl)-1,3-thiazolidin-4-one Traditional Name: 2-(1-methylindol-3-yl)-3-(3-propoxypropyl)thiazolidin-4-one Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCN1C(SCC1=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCCOCCCN1C(SCC1=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H24N2O2S/c1-3-10-22-11-6-9-20-17(21)13-23-18(20)15-12-19(2)16-8-5-4-7-14(15)16/h4-5,7-8,12,18H,3,6,9-11,13H2,1-2H3