3-(2-chlorophenyl)-N-(4,5-dimethyl-2-phenyl-1H-indol-3-yl)-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-(4,5-dimethyl-2-phenyl-1H-indol-3-yl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-(4,5-dimethyl-2-phenyl-1H-indol-3-yl)-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-(4,5-dimethyl-2-phenyl-1H-indol-3-yl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-(4,5-dimethyl-2-phenyl-1H-indol-3-yl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-(4,5-dimethyl-2-phenyl-1H-indol-3-yl)-5-methyl-isoxazole-4-carboxamide Formula: C27H22ClN3O2 MolecularWeight: 455.93548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)NC(=C2NC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C2=C(C=C1)NC(=C2NC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C)C5=CC=CC=C5)C

InChI

InChI=1S/C27H22ClN3O2/c1-15-13-14-21-22(16(15)2)26(24(29-21)18-9-5-4-6-10-18)30-27(32)23-17(3)33-31-25(23)19-11-7-8-12-20(19)28/h4-14,29H,1-3H3,(H,30,32)