2-[1-[(3,5-dimethoxyphenyl)methyl]indol-2-yl]-5-ethyl-1,3,4-oxadiazole

Systemtic Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-2-yl]-5-ethyl-1,3,4-oxadiazole Openeye Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-2-yl]-5-ethyl-1,3,4-oxadiazole CAS Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]-2-indolyl]-5-ethyl-1,3,4-oxadiazole IUPAC Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-2-yl]-5-ethyl-1,3,4-oxadiazole Traditional Name: 2-[1-(3,5-dimethoxybenzyl)indol-2-yl]-5-ethyl-1,3,4-oxadiazole Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C21H21N3O3/c1-4-20-22-23-21(27-20)19-11-15-7-5-6-8-18(15)24(19)13-14-9-16(25-2)12-17(10-14)26-3/h5-12H,4,13H2,1-3H3