ethanedioic acid; 1H-indol-3-yl-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone

Systemtic Name: ethanedioic acid; 1H-indol-3-yl-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Openeye Name: 1H-indol-3-yl-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone; oxalic acid CAS Name: 1H-indol-3-yl-[(4R)-2-(3-pyridinyl)-4-thiazolidinyl]methanone; oxalic acid IUPAC Name: 1H-indol-3-yl-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone; oxalic acid Traditional Name: 1H-indol-3-yl-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone; oxalic acid Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(S1)C2=CN=CC=C2)C(=O)C3=CNC4=CC=CC=C43.C(=O)(C(=O)O)O

Isomeric SMILES

C1[C@H](NC(S1)C2=CN=CC=C2)C(=O)C3=CNC4=CC=CC=C43.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H15N3OS.C2H2O4/c21-16(13-9-19-14-6-2-1-5-12(13)14)15-10-22-17(20-15)11-4-3-7-18-8-11;3-1(4)2(5)6/h1-9,15,17,19-20H,10H2;(H,3,4)(H,5,6)/t15-,17?;/m0./s1