(6-phenyl-1H-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone

Systemtic Name: (6-phenyl-1H-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Openeye Name: (6-phenyl-1H-indol-3-yl)-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone CAS Name: (6-phenyl-1H-indol-3-yl)-[(4R)-2-(3-pyridinyl)-4-thiazolidinyl]methanone IUPAC Name: (6-phenyl-1H-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Traditional Name: (6-phenyl-1H-indol-3-yl)-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(S1)C2=CN=CC=C2)C(=O)C3=CNC4=C3C=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@H](NC(S1)C2=CN=CC=C2)C(=O)C3=CNC4=C3C=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3OS/c27-22(21-14-28-23(26-21)17-7-4-10-24-12-17)19-13-25-20-11-16(8-9-18(19)20)15-5-2-1-3-6-15/h1-13,21,23,25-26H,14H2/t21-,23?/m0/s1