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

Systemtic Name: 2,2-dimethyl-1-[3-[(2-pyridin-3-yl-1,2-thiazolidin-4-yl)carbonyl]indol-1-yl]propan-1-one Openeye Name: 2,2-dimethyl-1-[3-[2-(3-pyridyl)isothiazolidine-4-carbonyl]indol-1-yl]propan-1-one CAS Name: 2,2-dimethyl-1-[3-[oxo-[2-(3-pyridinyl)-4-isothiazolidinyl]methyl]-1-indolyl]-1-propanone IUPAC Name: 2,2-dimethyl-1-[3-(2-pyridin-3-yl-1,2-thiazolidine-4-carbonyl)indol-1-yl]propan-1-one Traditional Name: 2,2-dimethyl-1-[3-[2-(3-pyridyl)isothiazolidine-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)C3CN(SC3)C4=CN=CC=C4

Isomeric SMILES

CC(C)(C)C(=O)N1C=C(C2=CC=CC=C21)C(=O)C3CN(SC3)C4=CN=CC=C4

InChI

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