2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(1,2-oxazol-5-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(1,2-oxazol-5-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-isoxazol-5-yl-2-oxo-acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N-(5-isoxazolyl)-2-oxoacetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(1,2-oxazol-5-yl)-2-oxoacetamide Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-N-isoxazol-5-yl-2-keto-acetamide Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=CC=NO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=CC=NO4

InChI

InChI=1S/C20H14ClN3O3/c21-14-7-5-13(6-8-14)11-24-12-16(15-3-1-2-4-17(15)24)19(25)20(26)23-18-9-10-22-27-18/h1-10,12H,11H2,(H,23,26)