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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CSN1C2=CN=CC=C2)C(=O)C3=CN(C4=CC=CC=C43)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(CSN1C2=CN=CC=C2)C(=O)C3=CN(C4=CC=CC=C43)C(=O)C5=CC=C(C=C5)Cl

InChI

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