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

Systemtic Name: 3-[3-[[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]carbonyl]indol-1-yl]propanamide Openeye Name: 3-[3-[(4R)-2-(3-pyridyl)thiazolidine-4-carbonyl]indol-1-yl]propanamide CAS Name: 3-[3-[oxo-[(4R)-2-(3-pyridinyl)-4-thiazolidinyl]methyl]-1-indolyl]propanamide IUPAC Name: 3-[3-[(4R)-2-pyridin-3-yl-1,3-thiazolidine-4-carbonyl]indol-1-yl]propanamide Traditional Name: 3-[3-[(4R)-2-(3-pyridyl)thiazolidine-4-carbonyl]indol-1-yl]propionamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(S1)C2=CN=CC=C2)C(=O)C3=CN(C4=CC=CC=C43)CCC(=O)N

Isomeric SMILES

C1[C@H](NC(S1)C2=CN=CC=C2)C(=O)C3=CN(C4=CC=CC=C43)CCC(=O)N

InChI

InChI=1S/C20H20N4O2S/c21-18(25)7-9-24-11-15(14-5-1-2-6-17(14)24)19(26)16-12-27-20(23-16)13-4-3-8-22-10-13/h1-6,8,10-11,16,20,23H,7,9,12H2,(H2,21,25)/t16-,20?/m0/s1