5-(3,4-diethoxyphenyl)-3-[3-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]-1,2,4-oxadiazole

Systemtic Name: 5-(3,4-diethoxyphenyl)-3-[3-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]-1,2,4-oxadiazole Openeye Name: 5-(3,4-diethoxyphenyl)-3-[3-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]-1,2,4-oxadiazole CAS Name: 5-(3,4-diethoxyphenyl)-3-[3-(1-pyrrolidinylmethyl)-1H-indol-5-yl]-1,2,4-oxadiazole IUPAC Name: 5-(3,4-diethoxyphenyl)-3-[3-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]-1,2,4-oxadiazole Traditional Name: 5-(3,4-diethoxyphenyl)-3-[3-(pyrrolidinomethyl)-1H-indol-5-yl]-1,2,4-oxadiazole Formula: C25H28N4O3 MolecularWeight: 432.51482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC4=C(C=C3)NC=C4CN5CCCC5)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC4=C(C=C3)NC=C4CN5CCCC5)OCC

InChI

InChI=1S/C25H28N4O3/c1-3-30-22-10-8-18(14-23(22)31-4-2)25-27-24(28-32-25)17-7-9-21-20(13-17)19(15-26-21)16-29-11-5-6-12-29/h7-10,13-15,26H,3-6,11-12,16H2,1-2H3