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

Systemtic Name: 9-(1H-indol-3-ylmethyl)-11-(phenylmethyl)-3-(3-phenylpropyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione Openeye Name: 11-benzyl-9-(1H-indol-3-ylmethyl)-3-(3-phenylpropyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione CAS Name: 9-(1H-indol-3-ylmethyl)-11-(phenylmethyl)-3-(3-phenylpropyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione IUPAC Name: 11-benzyl-9-(1H-indol-3-ylmethyl)-3-(3-phenylpropyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione Traditional Name: 11-benzyl-9-(1H-indol-3-ylmethyl)-3-(3-phenylpropyl)-3,8,11-triazaspiro[5.5]undecane-7,10-quinone Formula: C33H36N4O2 MolecularWeight: 520.66454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NC(C(=O)N2CC3=CC=CC=C3)CC4=CNC5=CC=CC=C54)CCCC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC12C(=O)NC(C(=O)N2CC3=CC=CC=C3)CC4=CNC5=CC=CC=C54)CCCC6=CC=CC=C6

InChI

InChI=1S/C33H36N4O2/c38-31-30(22-27-23-34-29-16-8-7-15-28(27)29)35-32(39)33(37(31)24-26-12-5-2-6-13-26)17-20-36(21-18-33)19-9-14-25-10-3-1-4-11-25/h1-8,10-13,15-16,23,30,34H,9,14,17-22,24H2,(H,35,39)