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

Systemtic Name: 6-azanyl-5-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[4-(1H-indol-3-yl)-1-piperidyl]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[4-(1H-indol-3-yl)-1-piperidinyl]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[4-(1H-indol-3-yl)piperidin-1-yl]acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[4-(1H-indol-3-yl)piperidino]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCC(CC2)C3=CNC4=CC=CC=C43)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCC(CC2)C3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C21H25N5O3/c1-24-19(22)18(20(28)25(2)21(24)29)17(27)12-26-9-7-13(8-10-26)15-11-23-16-6-4-3-5-14(15)16/h3-6,11,13,23H,7-10,12,22H2,1-2H3