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

Systemtic Name: N-ethyl-N-(1-ethylindol-3-yl)-3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-amine Openeye Name: N-ethyl-N-(1-ethylindol-3-yl)-3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-amine CAS Name: N-ethyl-N-(1-ethyl-3-indolyl)-3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-amine IUPAC Name: N-ethyl-N-(1-ethylindol-3-yl)-3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-amine Traditional Name: ethyl-(1-ethylindol-3-yl)-(3-p-anisyl-1,2,4-oxadiazol-5-yl)amine Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)N(CC)C3=NC(=NO3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)N(CC)C3=NC(=NO3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N4O2/c1-4-25-15-20(18-8-6-7-9-19(18)25)26(5-2)22-23-21(24-28-22)14-16-10-12-17(27-3)13-11-16/h6-13,15H,4-5,14H2,1-3H3