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

Systemtic Name: 9-(1H-indol-3-ylmethyl)-3-phenethyl-11-propyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione Openeye Name: 9-(1H-indol-3-ylmethyl)-3-phenethyl-11-propyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione CAS Name: 9-(1H-indol-3-ylmethyl)-3-phenethyl-11-propyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione IUPAC Name: 9-(1H-indol-3-ylmethyl)-3-phenethyl-11-propyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione Traditional Name: 9-(1H-indol-3-ylmethyl)-3-phenethyl-11-propyl-3,8,11-triazaspiro[5.5]undecane-7,10-quinone Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(NC(=O)C12CCN(CC2)CCC3=CC=CC=C3)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CCCN1C(=O)C(NC(=O)C12CCN(CC2)CCC3=CC=CC=C3)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H34N4O2/c1-2-15-32-26(33)25(19-22-20-29-24-11-7-6-10-23(22)24)30-27(34)28(32)13-17-31(18-14-28)16-12-21-8-4-3-5-9-21/h3-11,20,25,29H,2,12-19H2,1H3,(H,30,34)