3-(2-ethyl-1-piperidin-4-yl-indol-3-yl)-N-nonyl-2-oxidanylidene-imidazolidine-1-carboxamide

Systemtic Name: 3-(2-ethyl-1-piperidin-4-yl-indol-3-yl)-N-nonyl-2-oxidanylidene-imidazolidine-1-carboxamide Openeye Name: 3-[2-ethyl-1-(4-piperidyl)indol-3-yl]-N-nonyl-2-oxo-imidazolidine-1-carboxamide CAS Name: 3-[2-ethyl-1-(4-piperidinyl)-3-indolyl]-N-nonyl-2-oxo-1-imidazolidinecarboxamide IUPAC Name: 3-(2-ethyl-1-piperidin-4-ylindol-3-yl)-N-nonyl-2-oxoimidazolidine-1-carboxamide Traditional Name: 3-[2-ethyl-1-(4-piperidyl)indol-3-yl]-2-keto-N-nonyl-imidazolidine-1-carboxamide Formula: C28H43N5O2 MolecularWeight: 481.67332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCNC(=O)N1CCN(C1=O)C2=C(N(C3=CC=CC=C32)C4CCNCC4)CC

Isomeric SMILES

CCCCCCCCCNC(=O)N1CCN(C1=O)C2=C(N(C3=CC=CC=C32)C4CCNCC4)CC

InChI

InChI=1S/C28H43N5O2/c1-3-5-6-7-8-9-12-17-30-27(34)32-21-20-31(28(32)35)26-23-13-10-11-14-25(23)33(24(26)4-2)22-15-18-29-19-16-22/h10-11,13-14,22,29H,3-9,12,15-21H2,1-2H3,(H,30,34)