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

Systemtic Name: 2-methyl-1-[3-[(2-pyridin-3-yl-1,2-thiazolidin-4-yl)carbonyl]indol-1-yl]propan-1-one Openeye Name: 2-methyl-1-[3-[2-(3-pyridyl)isothiazolidine-4-carbonyl]indol-1-yl]propan-1-one CAS Name: 2-methyl-1-[3-[oxo-[2-(3-pyridinyl)-4-isothiazolidinyl]methyl]-1-indolyl]-1-propanone IUPAC Name: 2-methyl-1-[3-(2-pyridin-3-yl-1,2-thiazolidine-4-carbonyl)indol-1-yl]propan-1-one Traditional Name: 2-methyl-1-[3-[2-(3-pyridyl)isothiazolidine-4-carbonyl]indol-1-yl]propan-1-one Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S/c1-14(2)21(26)23-12-18(17-7-3-4-8-19(17)23)20(25)15-11-24(27-13-15)16-6-5-9-22-10-16/h3-10,12,14-15H,11,13H2,1-2H3