1-(2,3-dihydroindol-1-yl)-2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]ethanone Openeye Name: 1-indolin-1-yl-2-[5-(3-methoxyphenyl)isoxazol-3-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[5-(3-methoxyphenyl)-3-isoxazolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]ethanone Traditional Name: 1-indolin-1-yl-2-[5-(3-methoxyphenyl)isoxazol-3-yl]ethanone Formula: C20H18N2O3 MolecularWeight: 334.36852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=NO2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=NO2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O3/c1-24-17-7-4-6-15(11-17)19-12-16(21-25-19)13-20(23)22-10-9-14-5-2-3-8-18(14)22/h2-8,11-12H,9-10,13H2,1H3