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

Systemtic Name: 4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-2-oxazolyl]-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]-N-o-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=C3OC)CN4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3OC)CN4CCC5=CC=CC=C54

InChI

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