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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-amine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]amine Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N4O2/c1-24-15-8-6-13(7-9-15)18-22-19(25-23-18)20-11-10-14-12-21-17-5-3-2-4-16(14)17/h2-9,12,21H,10-11H2,1H3,(H,20,22,23)