2-methoxy-5-[1-(phenylmethoxymethyl)indol-3-yl]-1,3-oxazole

Systemtic Name: 2-methoxy-5-[1-(phenylmethoxymethyl)indol-3-yl]-1,3-oxazole Openeye Name: 5-[1-(benzyloxymethyl)indol-3-yl]-2-methoxy-oxazole CAS Name: 2-methoxy-5-[1-(phenylmethoxymethyl)-3-indolyl]oxazole IUPAC Name: 2-methoxy-5-[1-(phenylmethoxymethyl)indol-3-yl]-1,3-oxazole Traditional Name: 5-[1-(benzoxymethyl)indol-3-yl]-2-methoxy-oxazole Formula: C20H18N2O3 MolecularWeight: 334.36852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(O1)C2=CN(C3=CC=CC=C32)COCC4=CC=CC=C4

Isomeric SMILES

COC1=NC=C(O1)C2=CN(C3=CC=CC=C32)COCC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3/c1-23-20-21-11-19(25-20)17-12-22(18-10-6-5-9-16(17)18)14-24-13-15-7-3-2-4-8-15/h2-12H,13-14H2,1H3