N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-N-methyl-2-phenylmethoxy-benzamide

Systemtic Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-N-methyl-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-oxazol-2-yl]-N-methyl-benzamide CAS Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-2-oxazolyl]-N-methyl-2-phenylmethoxybenzamide IUPAC Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-1,3-oxazol-2-yl]-N-methyl-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[5-[1-(1H-indol-3-yl)ethyl]-4-keto-2-oxazolin-2-yl]-N-methyl-benzamide Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)N=C(O1)N(C)C(=O)C2=CC=CC=C2OCC3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C1C(=O)N=C(O1)N(C)C(=O)C2=CC=CC=C2OCC3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H25N3O4/c1-18(22-16-29-23-14-8-6-12-20(22)23)25-26(32)30-28(35-25)31(2)27(33)21-13-7-9-15-24(21)34-17-19-10-4-3-5-11-19/h3-16,18,25,29H,17H2,1-2H3