1-(4-indol-1-ylcarbonyl-2-pyridin-3-yl-1,2-thiazolidin-3-yl)-2,2-dimethyl-propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1C(CSN1C2=CN=CC=C2)C(=O)N3C=CC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C(=O)C1C(CSN1C2=CN=CC=C2)C(=O)N3C=CC4=CC=CC=C43

InChI

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