(2,5-dimethyl-1H-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone

Systemtic Name: (2,5-dimethyl-1H-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Openeye Name: (2,5-dimethyl-1H-indol-3-yl)-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone CAS Name: (2,5-dimethyl-1H-indol-3-yl)-[(4R)-2-(3-pyridinyl)-4-thiazolidinyl]methanone IUPAC Name: (2,5-dimethyl-1H-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Traditional Name: (2,5-dimethyl-1H-indol-3-yl)-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C(=O)C3CSC(N3)C4=CN=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C(=O)[C@@H]3CSC(N3)C4=CN=CC=C4)C

InChI

InChI=1S/C19H19N3OS/c1-11-5-6-15-14(8-11)17(12(2)21-15)18(23)16-10-24-19(22-16)13-4-3-7-20-9-13/h3-9,16,19,21-22H,10H2,1-2H3/t16-,19?/m0/s1