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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NC(C(=O)N2CCC3=CC=CC=C3)CC4=CNC5=CC=CC=C54)CCC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC12C(=O)NC(C(=O)N2CCC3=CC=CC=C3)CC4=CNC5=CC=CC=C54)CCC6=CC=CC=C6

InChI

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