2,2-dimethyl-1-[3-[[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]carbonyl]indol-1-yl]propan-1-one

Systemtic Name: 2,2-dimethyl-1-[3-[[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]carbonyl]indol-1-yl]propan-1-one Openeye Name: 2,2-dimethyl-1-[3-[(4R)-2-(3-pyridyl)thiazolidine-4-carbonyl]indol-1-yl]propan-1-one CAS Name: 2,2-dimethyl-1-[3-[oxo-[(4R)-2-(3-pyridinyl)-4-thiazolidinyl]methyl]-1-indolyl]-1-propanone IUPAC Name: 2,2-dimethyl-1-[3-[(4R)-2-pyridin-3-yl-1,3-thiazolidine-4-carbonyl]indol-1-yl]propan-1-one Traditional Name: 2,2-dimethyl-1-[3-[(4R)-2-(3-pyridyl)thiazolidine-4-carbonyl]indol-1-yl]propan-1-one Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1C=C(C2=CC=CC=C21)C(=O)C3CSC(N3)C4=CN=CC=C4

Isomeric SMILES

CC(C)(C)C(=O)N1C=C(C2=CC=CC=C21)C(=O)[C@@H]3CSC(N3)C4=CN=CC=C4

InChI

InChI=1S/C22H23N3O2S/c1-22(2,3)21(27)25-12-16(15-8-4-5-9-18(15)25)19(26)17-13-28-20(24-17)14-7-6-10-23-11-14/h4-12,17,20,24H,13H2,1-3H3/t17-,20?/m0/s1