(phenylmethyl) N-[1-[4-(1H-indol-3-ylmethyl)-5-oxidanylidene-4H-1,3-oxazol-2-yl]-2-phenyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[4-(1H-indol-3-ylmethyl)-5-oxidanylidene-4H-1,3-oxazol-2-yl]-2-phenyl-ethyl]carbamate Openeye Name: benzyl N-[1-[4-(1H-indol-3-ylmethyl)-5-oxo-4H-oxazol-2-yl]-2-phenyl-ethyl]carbamate CAS Name: N-[1-[4-(1H-indol-3-ylmethyl)-5-oxo-4H-oxazol-2-yl]-2-phenylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[4-(1H-indol-3-ylmethyl)-5-oxo-4H-1,3-oxazol-2-yl]-2-phenylethyl]carbamate Traditional Name: N-[1-[4-(1H-indol-3-ylmethyl)-5-keto-2-oxazolin-2-yl]-2-phenyl-ethyl]carbamic acid benzyl ester Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC(C(=O)O2)CC3=CNC4=CC=CC=C43)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC(C(=O)O2)CC3=CNC4=CC=CC=C43)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C28H25N3O4/c32-27-25(16-21-17-29-23-14-8-7-13-22(21)23)30-26(35-27)24(15-19-9-3-1-4-10-19)31-28(33)34-18-20-11-5-2-6-12-20/h1-14,17,24-25,29H,15-16,18H2,(H,31,33)