6-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-[[4-(1H-indol-3-yl)-1-piperidyl]methyl]-1H-pyrimidine-2,4-dione CAS Name: 6-[[4-(1H-indol-3-yl)-1-piperidinyl]methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-[[4-(1H-indol-3-yl)piperidino]methyl]uracil Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CC4=CC(=O)NC(=O)N4

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CC4=CC(=O)NC(=O)N4

InChI

InChI=1S/C18H20N4O2/c23-17-9-13(20-18(24)21-17)11-22-7-5-12(6-8-22)15-10-19-16-4-2-1-3-14(15)16/h1-4,9-10,12,19H,5-8,11H2,(H2,20,21,23,24)