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

Systemtic Name: 2-(1-methylindol-3-yl)-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-4-one Openeye Name: 2-(1-methylindol-3-yl)-3-(2-pyridylmethyl)thiazolidin-4-one CAS Name: 2-(1-methyl-3-indolyl)-3-(2-pyridinylmethyl)-4-thiazolidinone IUPAC Name: 2-(1-methylindol-3-yl)-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-4-one Traditional Name: 2-(1-methylindol-3-yl)-3-(2-pyridylmethyl)thiazolidin-4-one Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3N(C(=O)CS3)CC4=CC=CC=N4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3N(C(=O)CS3)CC4=CC=CC=N4

InChI

InChI=1S/C18H17N3OS/c1-20-11-15(14-7-2-3-8-16(14)20)18-21(17(22)12-23-18)10-13-6-4-5-9-19-13/h2-9,11,18H,10,12H2,1H3