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

Systemtic Name: N-methyl-2-[3-[[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]carbonyl]indol-1-yl]ethanamide Openeye Name: N-methyl-2-[3-[(4R)-2-(3-pyridyl)thiazolidine-4-carbonyl]indol-1-yl]acetamide CAS Name: N-methyl-2-[3-[oxo-[(4R)-2-(3-pyridinyl)-4-thiazolidinyl]methyl]-1-indolyl]acetamide IUPAC Name: N-methyl-2-[3-[(4R)-2-pyridin-3-yl-1,3-thiazolidine-4-carbonyl]indol-1-yl]acetamide Traditional Name: N-methyl-2-[3-[(4R)-2-(3-pyridyl)thiazolidine-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)C3CSC(N3)C4=CN=CC=C4

Isomeric SMILES

CNC(=O)CN1C=C(C2=CC=CC=C21)C(=O)[C@@H]3CSC(N3)C4=CN=CC=C4

InChI

InChI=1S/C20H20N4O2S/c1-21-18(25)11-24-10-15(14-6-2-3-7-17(14)24)19(26)16-12-27-20(23-16)13-5-4-8-22-9-13/h2-10,16,20,23H,11-12H2,1H3,(H,21,25)/t16-,20?/m0/s1