2-[5,6-dimethoxy-3-(4-methoxyphenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanol

Systemtic Name: 2-[5,6-dimethoxy-3-(4-methoxyphenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanol Openeye Name: 2-[5,6-dimethoxy-3-(4-methoxyphenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanol CAS Name: 2-[5,6-dimethoxy-3-(4-methoxyphenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-indolyl]ethanol IUPAC Name: 2-[5,6-dimethoxy-3-(4-methoxyphenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanol Traditional Name: 2-[5,6-dimethoxy-3-(4-methoxyphenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanol Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=C(C3=CC(=C(C=C3N2CCO)OC)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN=C(O1)C2=C(C3=CC(=C(C=C3N2CCO)OC)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N3O5/c1-13-23-24-22(30-13)21-20(14-5-7-15(27-2)8-6-14)16-11-18(28-3)19(29-4)12-17(16)25(21)9-10-26/h5-8,11-12,26H,9-10H2,1-4H3