5-(1H-indol-3-ylmethyl)-1,3-dimethyl-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(1H-indol-3-ylmethyl)-1,3-dimethyl-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(1H-indol-3-ylmethyl)-1,3-dimethyl-5-[2-(4-pyridyl)ethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1H-indol-3-ylmethyl)-1,3-dimethyl-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(1H-indol-3-ylmethyl)-1,3-dimethyl-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(1H-indol-3-ylmethyl)-1,3-dimethyl-5-[2-(4-pyridyl)ethyl]barbituric acid Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)N(C1=O)C)(CCC2=CC=NC=C2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)C(C(=O)N(C1=O)C)(CCC2=CC=NC=C2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O3/c1-25-19(27)22(20(28)26(2)21(25)29,10-7-15-8-11-23-12-9-15)13-16-14-24-18-6-4-3-5-17(16)18/h3-6,8-9,11-12,14,24H,7,10,13H2,1-2H3