5-[6-methoxy-2-(phenylmethyl)-1H-indol-5-yl]-1,3-oxazole

Systemtic Name: 5-[6-methoxy-2-(phenylmethyl)-1H-indol-5-yl]-1,3-oxazole Openeye Name: 5-(2-benzyl-6-methoxy-1H-indol-5-yl)oxazole CAS Name: 5-[6-methoxy-2-(phenylmethyl)-1H-indol-5-yl]oxazole IUPAC Name: 5-(2-benzyl-6-methoxy-1H-indol-5-yl)-1,3-oxazole Traditional Name: 5-(2-benzyl-6-methoxy-1H-indol-5-yl)oxazole Formula: C19H16N2O2 MolecularWeight: 304.34254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(NC2=C1)CC3=CC=CC=C3)C4=CN=CO4

Isomeric SMILES

COC1=C(C=C2C=C(NC2=C1)CC3=CC=CC=C3)C4=CN=CO4

InChI

InChI=1S/C19H16N2O2/c1-22-18-10-17-14(9-16(18)19-11-20-12-23-19)8-15(21-17)7-13-5-3-2-4-6-13/h2-6,8-12,21H,7H2,1H3