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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CNC2=C1C=C(C=C2)C3=NC(=NO3)CC4=CC=CC=C4OC

Isomeric SMILES

CCNC1=CNC2=C1C=C(C=C2)C3=NC(=NO3)CC4=CC=CC=C4OC

InChI

InChI=1S/C20H20N4O2/c1-3-21-17-12-22-16-9-8-14(10-15(16)17)20-23-19(24-26-20)11-13-6-4-5-7-18(13)25-2/h4-10,12,21-22H,3,11H2,1-2H3