[1-(4-chlorophenyl)carbonylindol-3-yl]-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone

Systemtic Name: [1-(4-chlorophenyl)carbonylindol-3-yl]-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Openeye Name: [1-(4-chlorobenzoyl)indol-3-yl]-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone CAS Name: [1-[(4-chlorophenyl)-oxomethyl]-3-indolyl]-[(4R)-2-(3-pyridinyl)-4-thiazolidinyl]methanone IUPAC Name: [1-(4-chlorobenzoyl)indol-3-yl]-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Traditional Name: [1-(4-chlorobenzoyl)indol-3-yl]-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone Formula: C24H18ClN3O2S MolecularWeight: 447.93662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(S1)C2=CN=CC=C2)C(=O)C3=CN(C4=CC=CC=C43)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN3O2S/c25-17-9-7-15(8-10-17)24(30)28-13-19(18-5-1-2-6-21(18)28)22(29)20-14-31-23(27-20)16-4-3-11-26-12-16/h1-13,20,23,27H,14H2/t20-,23?/m0/s1