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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one Openeye Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one Traditional Name: 1-indolin-1-yl-3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propan-1-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O3/c1-2-26-17-9-7-16(8-10-17)21-22-19(27-23-21)11-12-20(25)24-14-13-15-5-3-4-6-18(15)24/h3-10H,2,11-14H2,1H3