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

Systemtic Name: 11-(2,2-diphenylethyl)-9-(1H-indol-3-ylmethyl)-3-phenethyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione Openeye Name: 11-(2,2-diphenylethyl)-9-(1H-indol-3-ylmethyl)-3-phenethyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione CAS Name: 11-(2,2-diphenylethyl)-9-(1H-indol-3-ylmethyl)-3-phenethyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione IUPAC Name: 11-(2,2-diphenylethyl)-9-(1H-indol-3-ylmethyl)-3-phenethyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione Traditional Name: 11-(2,2-diphenylethyl)-9-(1H-indol-3-ylmethyl)-3-phenethyl-3,8,11-triazaspiro[5.5]undecane-7,10-quinone Formula: C39H40N4O2 MolecularWeight: 596.7605

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NC(C(=O)N2CC(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CNC6=CC=CC=C65)CCC7=CC=CC=C7

Isomeric SMILES

C1CN(CCC12C(=O)NC(C(=O)N2CC(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CNC6=CC=CC=C65)CCC7=CC=CC=C7

InChI

InChI=1S/C39H40N4O2/c44-37-36(26-32-27-40-35-19-11-10-18-33(32)35)41-38(45)39(21-24-42(25-22-39)23-20-29-12-4-1-5-13-29)43(37)28-34(30-14-6-2-7-15-30)31-16-8-3-9-17-31/h1-19,27,34,36,40H,20-26,28H2,(H,41,45)