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

Systemtic Name: [6-(phenylcarbonyl)indol-1-yl]-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Openeye Name: (6-benzoylindol-1-yl)-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone CAS Name: (6-benzoyl-1-indolyl)-[(4R)-2-(3-pyridinyl)-4-thiazolidinyl]methanone IUPAC Name: (6-benzoylindol-1-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Traditional Name: (6-benzoylindol-1-yl)-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(S1)C2=CN=CC=C2)C(=O)N3C=CC4=C3C=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1[C@H](NC(S1)C2=CN=CC=C2)C(=O)N3C=CC4=C3C=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O2S/c28-22(17-5-2-1-3-6-17)18-9-8-16-10-12-27(21(16)13-18)24(29)20-15-30-23(26-20)19-7-4-11-25-14-19/h1-14,20,23,26H,15H2/t20-,23?/m0/s1