6-(4-fluoranylphenoxy)-N,N-dimethyl-3-[[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]carbonyl]indole-1-carboxamide

Systemtic Name: 6-(4-fluoranylphenoxy)-N,N-dimethyl-3-[[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]carbonyl]indole-1-carboxamide Openeye Name: 6-(4-fluorophenoxy)-N,N-dimethyl-3-[(4R)-2-(3-pyridyl)thiazolidine-4-carbonyl]indole-1-carboxamide CAS Name: 6-(4-fluorophenoxy)-N,N-dimethyl-3-[oxo-[(4R)-2-(3-pyridinyl)-4-thiazolidinyl]methyl]-1-indolecarboxamide IUPAC Name: 6-(4-fluorophenoxy)-N,N-dimethyl-3-[(4R)-2-pyridin-3-yl-1,3-thiazolidine-4-carbonyl]indole-1-carboxamide Traditional Name: 6-(4-fluorophenoxy)-N,N-dimethyl-3-[(4R)-2-(3-pyridyl)thiazolidine-4-carbonyl]indole-1-carboxamide Formula: C26H23FN4O3S MolecularWeight: 490.549223

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1C=C(C2=C1C=C(C=C2)OC3=CC=C(C=C3)F)C(=O)C4CSC(N4)C5=CN=CC=C5

Isomeric SMILES

CN(C)C(=O)N1C=C(C2=C1C=C(C=C2)OC3=CC=C(C=C3)F)C(=O)[C@@H]4CSC(N4)C5=CN=CC=C5

InChI

InChI=1S/C26H23FN4O3S/c1-30(2)26(33)31-14-21(24(32)22-15-35-25(29-22)16-4-3-11-28-13-16)20-10-9-19(12-23(20)31)34-18-7-5-17(27)6-8-18/h3-14,22,25,29H,15H2,1-2H3/t22-,25?/m0/s1