5-(2,3-dihydroindol-1-ylmethyl)-3-(4-ethylphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-(2,3-dihydroindol-1-ylmethyl)-3-(4-ethylphenyl)-1,2,4-oxadiazole Openeye Name: 3-(4-ethylphenyl)-5-(indolin-1-ylmethyl)-1,2,4-oxadiazole CAS Name: 5-(2,3-dihydroindol-1-ylmethyl)-3-(4-ethylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-(2,3-dihydroindol-1-ylmethyl)-3-(4-ethylphenyl)-1,2,4-oxadiazole Traditional Name: 3-(4-ethylphenyl)-5-(indolin-1-ylmethyl)-1,2,4-oxadiazole Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3CCC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O/c1-2-14-7-9-16(10-8-14)19-20-18(23-21-19)13-22-12-11-15-5-3-4-6-17(15)22/h3-10H,2,11-13H2,1H3