2-(2,3-dihydro-1H-indol-2-yl)-1-[(4R)-1-oxidanylidene-4-pyrrolidin-1-ylcarbonyl-1,3-thiazolidin-3-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-indol-2-yl)-1-[(4R)-1-oxidanylidene-4-pyrrolidin-1-ylcarbonyl-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-indolin-2-yl-1-[(4R)-1-oxo-4-(pyrrolidine-1-carbonyl)-1,3-thiazolidin-3-yl]ethanone CAS Name: 2-(2,3-dihydro-1H-indol-2-yl)-1-[(4R)-1-oxo-4-[oxo(1-pyrrolidinyl)methyl]-1,3-thiazolidin-3-yl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-indol-2-yl)-1-[(4R)-1-oxo-4-(pyrrolidine-1-carbonyl)-1,3-thiazolidin-3-yl]ethanone Traditional Name: 2-indolin-2-yl-1-[(4R)-1-keto-4-(pyrrolidine-1-carbonyl)-1,3-thiazolidin-3-yl]ethanone Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CS(=O)CN2C(=O)CC3CC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2CS(=O)CN2C(=O)CC3CC4=CC=CC=C4N3

InChI

InChI=1S/C18H23N3O3S/c22-17(10-14-9-13-5-1-2-6-15(13)19-14)21-12-25(24)11-16(21)18(23)20-7-3-4-8-20/h1-2,5-6,14,16,19H,3-4,7-12H2/t14?,16-,25?/m0/s1