(2,4-dimethyl-1H-indol-3-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=C2C(=O)C3CN(SC3)C4=CN=CC=C4)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=C2C(=O)C3CN(SC3)C4=CN=CC=C4)C

InChI

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