2-(3,4-dimethoxyphenyl)-4-[1-(phenylsulfonyl)indol-3-yl]-1,3-oxazole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-[1-(phenylsulfonyl)indol-3-yl]-1,3-oxazole Openeye Name: 4-[1-(benzenesulfonyl)indol-3-yl]-2-(3,4-dimethoxyphenyl)oxazole CAS Name: 4-[1-(benzenesulfonyl)-3-indolyl]-2-(3,4-dimethoxyphenyl)oxazole IUPAC Name: 4-[1-(benzenesulfonyl)indol-3-yl]-2-(3,4-dimethoxyphenyl)-1,3-oxazole Traditional Name: 4-(1-besylindol-3-yl)-2-(3,4-dimethoxyphenyl)oxazole Formula: C25H20N2O5S MolecularWeight: 460.5017

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O5S/c1-30-23-13-12-17(14-24(23)31-2)25-26-21(16-32-25)20-15-27(22-11-7-6-10-19(20)22)33(28,29)18-8-4-3-5-9-18/h3-16H,1-2H3