5-[2-[4-(6-bromanyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-6-ethyl-3-methyl-pyrimidin-4-one

Systemtic Name: 5-[2-[4-(6-bromanyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-6-ethyl-3-methyl-pyrimidin-4-one Openeye Name: 5-[2-[4-(6-bromo-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-6-ethyl-3-methyl-pyrimidin-4-one CAS Name: 5-[2-[4-(6-bromo-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-6-ethyl-3-methyl-4-pyrimidinone IUPAC Name: 5-[2-[4-(6-bromo-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-6-ethyl-3-methylpyrimidin-4-one Traditional Name: 5-[2-[4-(6-bromo-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-6-ethyl-3-methyl-pyrimidin-4-one Formula: C22H25BrN4O MolecularWeight: 441.3641

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(C=N1)C)CCN2CCC(=CC2)C3=CNC4=C3C=CC(=C4)Br

Isomeric SMILES

CCC1=C(C(=O)N(C=N1)C)CCN2CCC(=CC2)C3=CNC4=C3C=CC(=C4)Br

InChI

InChI=1S/C22H25BrN4O/c1-3-20-18(22(28)26(2)14-25-20)8-11-27-9-6-15(7-10-27)19-13-24-21-12-16(23)4-5-17(19)21/h4-6,12-14,24H,3,7-11H2,1-2H3