3-(cyclohexylamino)-1-(4-iodanylbutyl)-5,6-dihydro-4H-indol-2-one

Systemtic Name: 3-(cyclohexylamino)-1-(4-iodanylbutyl)-5,6-dihydro-4H-indol-2-one Openeye Name: 3-(cyclohexylamino)-1-(4-iodobutyl)-5,6-dihydro-4H-indol-2-one CAS Name: 3-(cyclohexylamino)-1-(4-iodobutyl)-5,6-dihydro-4H-indol-2-one IUPAC Name: 3-(cyclohexylamino)-1-(4-iodobutyl)-5,6-dihydro-4H-indol-2-one Traditional Name: 3-(cyclohexylamino)-1-(4-iodobutyl)-5,6-dihydro-4H-indol-2-one Formula: C18H27IN2O MolecularWeight: 414.32425

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C3CCCC=C3N(C2=O)CCCCI

Isomeric SMILES

C1CCC(CC1)NC2=C3CCCC=C3N(C2=O)CCCCI

InChI

InChI=1S/C18H27IN2O/c19-12-6-7-13-21-16-11-5-4-10-15(16)17(18(21)22)20-14-8-2-1-3-9-14/h11,14,20H,1-10,12-13H2