3-(2-chlorophenyl)-5-methyl-N-[2-phenyl-1-(phenylmethyl)indol-3-yl]-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-5-methyl-N-[2-phenyl-1-(phenylmethyl)indol-3-yl]-1,2-oxazole-4-carboxamide Openeye Name: N-(1-benzyl-2-phenyl-indol-3-yl)-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-5-methyl-N-[2-phenyl-1-(phenylmethyl)-3-indolyl]-4-isoxazolecarboxamide IUPAC Name: N-(1-benzyl-2-phenylindol-3-yl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-(1-benzyl-2-phenyl-indol-3-yl)-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide Formula: C32H24ClN3O2 MolecularWeight: 518.00486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=C(N(C4=CC=CC=C43)CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=C(N(C4=CC=CC=C43)CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H24ClN3O2/c1-21-28(29(35-38-21)24-16-8-10-18-26(24)33)32(37)34-30-25-17-9-11-19-27(25)36(20-22-12-4-2-5-13-22)31(30)23-14-6-3-7-15-23/h2-19H,20H2,1H3,(H,34,37)