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

Systemtic Name: [1-(phenylmethyl)indol-3-yl]-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Openeye Name: (1-benzylindol-3-yl)-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone CAS Name: [1-(phenylmethyl)-3-indolyl]-[(4R)-2-(3-pyridinyl)-4-thiazolidinyl]methanone IUPAC Name: (1-benzylindol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Traditional Name: (1-benzylindol-3-yl)-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone Formula: C24H21N3OS MolecularWeight: 399.50804

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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)CC5=CC=CC=C5

Isomeric SMILES

C1[C@H](NC(S1)C2=CN=CC=C2)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C24H21N3OS/c28-23(21-16-29-24(26-21)18-9-6-12-25-13-18)20-15-27(14-17-7-2-1-3-8-17)22-11-5-4-10-19(20)22/h1-13,15,21,24,26H,14,16H2/t21-,24?/m0/s1