5-(4-phenylmethoxy-1H-indol-3-yl)-1,3-oxazole

Systemtic Name: 5-(4-phenylmethoxy-1H-indol-3-yl)-1,3-oxazole Openeye Name: 5-(4-benzyloxy-1H-indol-3-yl)oxazole CAS Name: 5-(4-phenylmethoxy-1H-indol-3-yl)oxazole IUPAC Name: 5-(4-phenylmethoxy-1H-indol-3-yl)-1,3-oxazole Traditional Name: 5-(4-benzoxy-1H-indol-3-yl)oxazole Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2C(=CN3)C4=CN=CO4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2C(=CN3)C4=CN=CO4

InChI

InChI=1S/C18H14N2O2/c1-2-5-13(6-3-1)11-21-16-8-4-7-15-18(16)14(9-20-15)17-10-19-12-22-17/h1-10,12,20H,11H2