3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-5-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-5-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)CC3=CNC4=CC=CC=C43)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)CC3=CNC4=CC=CC=C43)OC5CCCC5

InChI

InChI=1S/C23H23N3O3/c1-27-20-11-10-15(12-21(20)28-17-6-2-3-7-17)23-25-22(29-26-23)13-16-14-24-19-9-5-4-8-18(16)19/h4-5,8-12,14,17,24H,2-3,6-7,13H2,1H3