11-(furan-2-ylmethyl)-9-(1H-indol-3-ylmethyl)-3-(4-phenylbutyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione

Systemtic Name: 11-(furan-2-ylmethyl)-9-(1H-indol-3-ylmethyl)-3-(4-phenylbutyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione Openeye Name: 11-(2-furylmethyl)-9-(1H-indol-3-ylmethyl)-3-(4-phenylbutyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione CAS Name: 11-(2-furanylmethyl)-9-(1H-indol-3-ylmethyl)-3-(4-phenylbutyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione IUPAC Name: 11-(furan-2-ylmethyl)-9-(1H-indol-3-ylmethyl)-3-(4-phenylbutyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione Traditional Name: 11-(2-furfuryl)-9-(1H-indol-3-ylmethyl)-3-(4-phenylbutyl)-3,8,11-triazaspiro[5.5]undecane-7,10-quinone Formula: C32H36N4O3 MolecularWeight: 524.65324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NC(C(=O)N2CC3=CC=CO3)CC4=CNC5=CC=CC=C54)CCCCC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC12C(=O)NC(C(=O)N2CC3=CC=CO3)CC4=CNC5=CC=CC=C54)CCCCC6=CC=CC=C6

InChI

InChI=1S/C32H36N4O3/c37-30-29(21-25-22-33-28-14-5-4-13-27(25)28)34-31(38)32(36(30)23-26-12-8-20-39-26)15-18-35(19-16-32)17-7-6-11-24-9-2-1-3-10-24/h1-5,8-10,12-14,20,22,29,33H,6-7,11,15-19,21,23H2,(H,34,38)