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

Systemtic Name: 9-(1H-indol-3-ylmethyl)-3-phenyl-11-propyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione Openeye Name: 9-(1H-indol-3-ylmethyl)-3-phenyl-11-propyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione CAS Name: 9-(1H-indol-3-ylmethyl)-3-phenyl-11-propyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione IUPAC Name: 9-(1H-indol-3-ylmethyl)-3-phenyl-11-propyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione Traditional Name: 9-(1H-indol-3-ylmethyl)-3-phenyl-11-propyl-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:

CCCN1C(=O)C(NC(=O)C12CCN(CC2)C3=CC=CC=C3)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CCCN1C(=O)C(NC(=O)C12CCN(CC2)C3=CC=CC=C3)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H30N4O2/c1-2-14-30-24(31)23(17-19-18-27-22-11-7-6-10-21(19)22)28-25(32)26(30)12-15-29(16-13-26)20-8-4-3-5-9-20/h3-11,18,23,27H,2,12-17H2,1H3,(H,28,32)