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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)N(C)CC3=CC=CC=C3)CN4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)N(C)CC3=CC=CC=C3)CN4CCC5=CC=CC=C54

InChI

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