3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-indol-1-ylpropyl)propanamide

Systemtic Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-indol-1-ylpropyl)propanamide Openeye Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-indol-1-ylpropyl)propanamide CAS Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[3-(1-indolyl)propyl]propanamide IUPAC Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-indol-1-ylpropyl)propanamide Traditional Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-indol-1-ylpropyl)propionamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)NCCCN3C=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)NCCCN3C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C24H26N4O4/c1-30-20-9-8-18(16-21(20)31-2)24-26-23(32-27-24)11-10-22(29)25-13-5-14-28-15-12-17-6-3-4-7-19(17)28/h3-4,6-9,12,15-16H,5,10-11,13-14H2,1-2H3,(H,25,29)