1-(2,3-dihydroindol-1-yl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one Openeye Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one Traditional Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-1-indolin-1-yl-propan-1-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2/c1-2-15-7-9-17(10-8-15)21-22-19(26-23-21)11-12-20(25)24-14-13-16-5-3-4-6-18(16)24/h3-10H,2,11-14H2,1H3