N-[2-(1H-indol-3-yl)ethyl]-3-[(3-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-[(3-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-[(3-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-[(3-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-amine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-[(3-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(3-m-anisyl-1,2,4-oxadiazol-5-yl)amine Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NOC(=N2)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NOC(=N2)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O2/c1-25-16-6-4-5-14(11-16)12-19-23-20(26-24-19)21-10-9-15-13-22-18-8-3-2-7-17(15)18/h2-8,11,13,22H,9-10,12H2,1H3,(H,21,23,24)