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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC=NO1)C2(CNC3=CC=CC=C32)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCN(C1=NC=NO1)C2(CNC3=CC=CC=C32)CC4=CC=C(C=C4)OC

InChI

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