3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]-2-(pyrimidin-5-ylamino)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]-2-(pyrimidin-5-ylamino)propanamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]-2-(pyrimidin-5-ylamino)propanamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridinyl)cyclohexyl]methyl]-2-(5-pyrimidinylamino)propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]-2-(pyrimidin-5-ylamino)propanamide Traditional Name: 3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]-2-(5-pyrimidylamino)propionamide Formula: C28H32N6O MolecularWeight: 468.59328

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NC5=CN=CN=C5

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NC5=CN=CN=C5

InChI

InChI=1S/C28H32N6O/c1-27(34-22-17-29-20-30-18-22,15-21-16-32-24-10-4-3-9-23(21)24)26(35)33-19-28(12-6-2-7-13-28)25-11-5-8-14-31-25/h3-5,8-11,14,16-18,20,32,34H,2,6-7,12-13,15,19H2,1H3,(H,33,35)