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

Systemtic Name: 2-(1-methylindol-3-yl)-3-(2-morpholin-4-ylethyl)-1,3-thiazolidin-4-one Openeye Name: 2-(1-methylindol-3-yl)-3-(2-morpholinoethyl)thiazolidin-4-one CAS Name: 2-(1-methyl-3-indolyl)-3-[2-(4-morpholinyl)ethyl]-4-thiazolidinone IUPAC Name: 2-(1-methylindol-3-yl)-3-(2-morpholin-4-ylethyl)-1,3-thiazolidin-4-one Traditional Name: 2-(1-methylindol-3-yl)-3-(2-morpholinoethyl)thiazolidin-4-one Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3N(C(=O)CS3)CCN4CCOCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3N(C(=O)CS3)CCN4CCOCC4

InChI

InChI=1S/C18H23N3O2S/c1-19-12-15(14-4-2-3-5-16(14)19)18-21(17(22)13-24-18)7-6-20-8-10-23-11-9-20/h2-5,12,18H,6-11,13H2,1H3