N-[[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]methyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]methyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]methyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[[1-(4,6-dimethyl-2-pyrimidinyl)-4-piperidinyl]methyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]methyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]methyl]-2-(1H-indol-3-yl)acetamide Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCC(CC2)CNC(=O)CC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC(CC2)CNC(=O)CC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C22H27N5O/c1-15-11-16(2)26-22(25-15)27-9-7-17(8-10-27)13-24-21(28)12-18-14-23-20-6-4-3-5-19(18)20/h3-6,11,14,17,23H,7-10,12-13H2,1-2H3,(H,24,28)