(1-ethylindol-3-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone

Systemtic Name: (1-ethylindol-3-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Openeye Name: (1-ethylindol-3-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone CAS Name: (1-ethyl-3-indolyl)-[2-(3-pyridinyl)-4-isothiazolidinyl]methanone IUPAC Name: (1-ethylindol-3-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Traditional Name: (1-ethylindol-3-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)C3CN(SC3)C4=CN=CC=C4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)C3CN(SC3)C4=CN=CC=C4

InChI

InChI=1S/C19H19N3OS/c1-2-21-12-17(16-7-3-4-8-18(16)21)19(23)14-11-22(24-13-14)15-6-5-9-20-10-15/h3-10,12,14H,2,11,13H2,1H3