1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-pyrimidin-5-yl-propan-1-one

Systemtic Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-pyrimidin-5-yl-propan-1-one Openeye Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-3-pyrimidin-5-yl-propan-1-one CAS Name: 1-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-3-(5-pyrimidinyl)-1-propanone IUPAC Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-pyrimidin-5-ylpropan-1-one Traditional Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-3-(5-pyrimidyl)propan-1-one Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)CCC4=CN=CN=C4

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)CCC4=CN=CN=C4

InChI

InChI=1S/C21H24N4O/c1-25-8-6-16(7-9-25)19-13-24-20-4-3-17(10-18(19)20)21(26)5-2-15-11-22-14-23-12-15/h3-4,10-14,16,24H,2,5-9H2,1H3