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

Systemtic Name: N-ethyl-5-[3-[(4-methoxyphenyl)methyl]-5H-1,2,4-oxadiazol-2-yl]-1H-indol-3-amine Openeye Name: N-ethyl-5-[3-[(4-methoxyphenyl)methyl]-5H-1,2,4-oxadiazol-2-yl]-1H-indol-3-amine CAS Name: N-ethyl-5-[3-[(4-methoxyphenyl)methyl]-5H-1,2,4-oxadiazol-2-yl]-1H-indol-3-amine IUPAC Name: N-ethyl-5-[3-[(4-methoxyphenyl)methyl]-5H-1,2,4-oxadiazol-2-yl]-1H-indol-3-amine Traditional Name: ethyl-[5-(3-p-anisyl-5H-1,2,4-oxadiazol-2-yl)-1H-indol-3-yl]amine Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CNC2=C1C=C(C=C2)N3C(=NCO3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCNC1=CNC2=C1C=C(C=C2)N3C(=NCO3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H22N4O2/c1-3-21-19-12-22-18-9-6-15(11-17(18)19)24-20(23-13-26-24)10-14-4-7-16(25-2)8-5-14/h4-9,11-12,21-22H,3,10,13H2,1-2H3