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

Systemtic Name: 4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-2-oxazolyl]-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]-N-m-anisyl-benzamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)OC)CN4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)OC)CN4CCC5=CC=CC=C54

InChI

InChI=1S/C28H27N3O3/c1-19-25(18-31-15-14-21-7-3-4-9-26(21)31)30-28(34-19)23-12-10-22(11-13-23)27(32)29-17-20-6-5-8-24(16-20)33-2/h3-13,16H,14-15,17-18H2,1-2H3,(H,29,32)