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

Systemtic Name: 6-[[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[[4-(1H-indol-3-yl)-1-piperidin-1-iumyl]methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H25N4O2+ MolecularWeight: 353.4381

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)C[NH+]2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)C[NH+]2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H24N4O2/c1-22-15(11-19(25)23(2)20(22)26)13-24-9-7-14(8-10-24)17-12-21-18-6-4-3-5-16(17)18/h3-6,11-12,14,21H,7-10,13H2,1-2H3/p+1