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

Systemtic Name: 4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]-N-(4-phenylbutan-2-yl)benzamide Openeye Name: 4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]-N-(1-methyl-3-phenyl-propyl)benzamide CAS Name: 4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-2-oxazolyl]-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]-N-(1-methyl-3-phenyl-propyl)benzamide Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NC(C)CCC3=CC=CC=C3)CN4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NC(C)CCC3=CC=CC=C3)CN4CCC5=CC=CC=C54

InChI

InChI=1S/C30H31N3O2/c1-21(12-13-23-8-4-3-5-9-23)31-29(34)25-14-16-26(17-15-25)30-32-27(22(2)35-30)20-33-19-18-24-10-6-7-11-28(24)33/h3-11,14-17,21H,12-13,18-20H2,1-2H3,(H,31,34)