9-(1H-indol-3-ylmethyl)-11-phenethyl-3-phenyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione

Systemtic Name: 9-(1H-indol-3-ylmethyl)-11-phenethyl-3-phenyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione Openeye Name: 9-(1H-indol-3-ylmethyl)-11-phenethyl-3-phenyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione CAS Name: 9-(1H-indol-3-ylmethyl)-11-phenethyl-3-phenyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione IUPAC Name: 9-(1H-indol-3-ylmethyl)-11-phenethyl-3-phenyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione Traditional Name: 9-(1H-indol-3-ylmethyl)-11-phenethyl-3-phenyl-3,8,11-triazaspiro[5.5]undecane-7,10-quinone Formula: C31H32N4O2 MolecularWeight: 492.61138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NC(C(=O)N2CCC3=CC=CC=C3)CC4=CNC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC12C(=O)NC(C(=O)N2CCC3=CC=CC=C3)CC4=CNC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C31H32N4O2/c36-29-28(21-24-22-32-27-14-8-7-13-26(24)27)33-30(37)31(35(29)18-15-23-9-3-1-4-10-23)16-19-34(20-17-31)25-11-5-2-6-12-25/h1-14,22,28,32H,15-21H2,(H,33,37)