2-(3-methoxy-4-phenylmethoxy-phenyl)-4-[1-(phenylsulfonyl)indol-3-yl]-1,3-oxazole

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-4-[1-(phenylsulfonyl)indol-3-yl]-1,3-oxazole Openeye Name: 4-[1-(benzenesulfonyl)indol-3-yl]-2-(4-benzyloxy-3-methoxy-phenyl)oxazole CAS Name: 4-[1-(benzenesulfonyl)-3-indolyl]-2-(3-methoxy-4-phenylmethoxyphenyl)oxazole IUPAC Name: 4-[1-(benzenesulfonyl)indol-3-yl]-2-(3-methoxy-4-phenylmethoxyphenyl)-1,3-oxazole Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-4-(1-besylindol-3-yl)oxazole Formula: C31H24N2O5S MolecularWeight: 536.59766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NC(=CO2)C3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NC(=CO2)C3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C31H24N2O5S/c1-36-30-18-23(16-17-29(30)37-20-22-10-4-2-5-11-22)31-32-27(21-38-31)26-19-33(28-15-9-8-14-25(26)28)39(34,35)24-12-6-3-7-13-24/h2-19,21H,20H2,1H3