3-(1H-indol-3-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(1H-indol-3-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1H-indol-3-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1H-indol-3-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1H-indol-3-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1H-indol-3-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=NC(=NO2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=NC(=NO2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O3/c1-27-16-8-6-14(7-9-16)10-11-22-20(26)21-24-19(25-28-21)12-15-13-23-18-5-3-2-4-17(15)18/h2-9,13,23H,10-12H2,1H3,(H,22,26)