1-(1H-indol-3-yl)-2-[4-(2-oxidanylideneimidazolidin-1-yl)piperidin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(1H-indol-3-yl)-2-[4-(2-oxidanylideneimidazolidin-1-yl)piperidin-1-yl]ethane-1,2-dione Openeye Name: 1-(1H-indol-3-yl)-2-[4-(2-oxoimidazolidin-1-yl)-1-piperidyl]ethane-1,2-dione CAS Name: 1-(1H-indol-3-yl)-2-[4-(2-oxo-1-imidazolidinyl)-1-piperidinyl]ethane-1,2-dione IUPAC Name: 1-(1H-indol-3-yl)-2-[4-(2-oxoimidazolidin-1-yl)piperidin-1-yl]ethane-1,2-dione Traditional Name: 1-(1H-indol-3-yl)-2-[4-(2-ketoimidazolidin-1-yl)piperidino]ethane-1,2-dione Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCNC2=O)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1N2CCNC2=O)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H20N4O3/c23-16(14-11-20-15-4-2-1-3-13(14)15)17(24)21-8-5-12(6-9-21)22-10-7-19-18(22)25/h1-4,11-12,20H,5-10H2,(H,19,25)