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

Systemtic Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-N-methyl-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-oxazol-2-yl]-N-methyl-acetamide CAS Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-2-oxazolyl]-N-methyl-2-phenylmethoxyacetamide IUPAC Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-1,3-oxazol-2-yl]-N-methyl-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[5-[1-(1H-indol-3-yl)ethyl]-4-keto-2-oxazolin-2-yl]-N-methyl-acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)N=C(O1)N(C)C(=O)COCC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1C(=O)N=C(O1)N(C)C(=O)COCC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O4/c1-15(18-12-24-19-11-7-6-10-17(18)19)21-22(28)25-23(30-21)26(2)20(27)14-29-13-16-8-4-3-5-9-16/h3-12,15,21,24H,13-14H2,1-2H3