6-azanyl-5-[2-[4-(1H-indol-3-yl)piperidin-1-yl]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[4-(1H-indol-3-yl)piperidin-1-yl]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[4-(1H-indol-3-yl)-1-piperidyl]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[4-(1H-indol-3-yl)-1-piperidinyl]-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[4-(1H-indol-3-yl)piperidin-1-yl]propanoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[4-(1H-indol-3-yl)piperidino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C22H27N5O3 MolecularWeight: 409.48148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H27N5O3/c1-13(19(28)18-20(23)25(2)22(30)26(3)21(18)29)27-10-8-14(9-11-27)16-12-24-17-7-5-4-6-15(16)17/h4-7,12-14,24H,8-11,23H2,1-3H3