3-[1-(4,6-dimethoxypyrimidin-2-yl)piperidin-4-yl]-1H-indole

Systemtic Name: 3-[1-(4,6-dimethoxypyrimidin-2-yl)piperidin-4-yl]-1H-indole Openeye Name: 3-[1-(4,6-dimethoxypyrimidin-2-yl)-4-piperidyl]-1H-indole CAS Name: 3-[1-(4,6-dimethoxy-2-pyrimidinyl)-4-piperidinyl]-1H-indole IUPAC Name: 3-[1-(4,6-dimethoxypyrimidin-2-yl)piperidin-4-yl]-1H-indole Traditional Name: 3-[1-(4,6-dimethoxypyrimidin-2-yl)-4-piperidyl]-1H-indole Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)N2CCC(CC2)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=NC(=N1)N2CCC(CC2)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C19H22N4O2/c1-24-17-11-18(25-2)22-19(21-17)23-9-7-13(8-10-23)15-12-20-16-6-4-3-5-14(15)16/h3-6,11-13,20H,7-10H2,1-2H3