4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]-N-(p-tolylmethyl)benzamide CAS Name: 4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-2-oxazolyl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]-N-(4-methylbenzyl)benzamide Formula: C28H27N3O2 MolecularWeight: 437.53288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=NC(=C(O3)C)CN4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=NC(=C(O3)C)CN4CCC5=CC=CC=C54

InChI

InChI=1S/C28H27N3O2/c1-19-7-9-21(10-8-19)17-29-27(32)23-11-13-24(14-12-23)28-30-25(20(2)33-28)18-31-16-15-22-5-3-4-6-26(22)31/h3-14H,15-18H2,1-2H3,(H,29,32)