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

Systemtic Name: 2-(1-methylindol-3-yl)-3-(2-pyridin-2-ylethyl)-1,3-thiazolidin-4-one Openeye Name: 2-(1-methylindol-3-yl)-3-[2-(2-pyridyl)ethyl]thiazolidin-4-one CAS Name: 2-(1-methyl-3-indolyl)-3-[2-(2-pyridinyl)ethyl]-4-thiazolidinone IUPAC Name: 2-(1-methylindol-3-yl)-3-(2-pyridin-2-ylethyl)-1,3-thiazolidin-4-one Traditional Name: 2-(1-methylindol-3-yl)-3-[2-(2-pyridyl)ethyl]thiazolidin-4-one Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3N(C(=O)CS3)CCC4=CC=CC=N4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3N(C(=O)CS3)CCC4=CC=CC=N4

InChI

InChI=1S/C19H19N3OS/c1-21-12-16(15-7-2-3-8-17(15)21)19-22(18(23)13-24-19)11-9-14-6-4-5-10-20-14/h2-8,10,12,19H,9,11,13H2,1H3