N-(4,6-dimethoxypyrimidin-2-yl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide

Systemtic Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-(4,6-dimethoxy-2-pyrimidinyl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)CN2CCC(=CC2)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)CN2CCC(=CC2)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C21H23N5O3/c1-28-19-11-20(29-2)25-21(24-19)23-18(27)13-26-9-7-14(8-10-26)16-12-22-17-6-4-3-5-15(16)17/h3-7,11-12,22H,8-10,13H2,1-2H3,(H,23,24,25,27)