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

Systemtic Name: N-methyl-2-[3-[(2-pyridin-3-yl-1,2-thiazolidin-4-yl)carbonyl]indol-1-yl]ethanamide Openeye Name: N-methyl-2-[3-[2-(3-pyridyl)isothiazolidine-4-carbonyl]indol-1-yl]acetamide CAS Name: N-methyl-2-[3-[oxo-[2-(3-pyridinyl)-4-isothiazolidinyl]methyl]-1-indolyl]acetamide IUPAC Name: N-methyl-2-[3-(2-pyridin-3-yl-1,2-thiazolidine-4-carbonyl)indol-1-yl]acetamide Traditional Name: N-methyl-2-[3-[2-(3-pyridyl)isothiazolidine-4-carbonyl]indol-1-yl]acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C=C(C2=CC=CC=C21)C(=O)C3CN(SC3)C4=CN=CC=C4

Isomeric SMILES

CNC(=O)CN1C=C(C2=CC=CC=C21)C(=O)C3CN(SC3)C4=CN=CC=C4

InChI

InChI=1S/C20H20N4O2S/c1-21-19(25)12-23-11-17(16-6-2-3-7-18(16)23)20(26)14-10-24(27-13-14)15-5-4-8-22-9-15/h2-9,11,14H,10,12-13H2,1H3,(H,21,25)