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

Systemtic Name: 9-(1H-indol-3-ylmethyl)-3-methyl-11-phenethyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione Openeye Name: 9-(1H-indol-3-ylmethyl)-3-methyl-11-phenethyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione CAS Name: 9-(1H-indol-3-ylmethyl)-3-methyl-11-phenethyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione IUPAC Name: 9-(1H-indol-3-ylmethyl)-3-methyl-11-phenethyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione Traditional Name: 9-(1H-indol-3-ylmethyl)-3-methyl-11-phenethyl-3,8,11-triazaspiro[5.5]undecane-7,10-quinone Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC1)C(=O)NC(C(=O)N2CCC3=CC=CC=C3)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CN1CCC2(CC1)C(=O)NC(C(=O)N2CCC3=CC=CC=C3)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H30N4O2/c1-29-15-12-26(13-16-29)25(32)28-23(17-20-18-27-22-10-6-5-9-21(20)22)24(31)30(26)14-11-19-7-3-2-4-8-19/h2-10,18,23,27H,11-17H2,1H3,(H,28,32)