3-(dibenzofuran-3-ylamino)-5-ethyl-indol-2-one

Systemtic Name: 3-(dibenzofuran-3-ylamino)-5-ethyl-indol-2-one Openeye Name: 3-(dibenzofuran-3-ylamino)-5-ethyl-indol-2-one CAS Name: 3-(3-dibenzofuranylamino)-5-ethyl-2-indolone IUPAC Name: 3-(dibenzofuran-3-ylamino)-5-ethylindol-2-one Traditional Name: 3-(dibenzofuran-3-ylamino)-5-ethyl-indol-2-one Formula: C22H16N2O2 MolecularWeight: 340.37464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=O)N=C2C=C1)NC3=CC4=C(C=C3)C5=CC=CC=C5O4

Isomeric SMILES

CCC1=CC2=C(C(=O)N=C2C=C1)NC3=CC4=C(C=C3)C5=CC=CC=C5O4

InChI

InChI=1S/C22H16N2O2/c1-2-13-7-10-18-17(11-13)21(22(25)24-18)23-14-8-9-16-15-5-3-4-6-19(15)26-20(16)12-14/h3-12H,2H2,1H3,(H,23,24,25)