N-[[1-(6-methylpyridin-3-yl)cyclohexyl]methyl]-1-pyrimidin-2-yl-indole-3-carboxamide

Systemtic Name: N-[[1-(6-methylpyridin-3-yl)cyclohexyl]methyl]-1-pyrimidin-2-yl-indole-3-carboxamide Openeye Name: N-[[1-(6-methyl-3-pyridyl)cyclohexyl]methyl]-1-pyrimidin-2-yl-indole-3-carboxamide CAS Name: N-[[1-(6-methyl-3-pyridinyl)cyclohexyl]methyl]-1-(2-pyrimidinyl)-3-indolecarboxamide IUPAC Name: N-[[1-(6-methylpyridin-3-yl)cyclohexyl]methyl]-1-pyrimidin-2-ylindole-3-carboxamide Traditional Name: N-[[1-(6-methyl-3-pyridyl)cyclohexyl]methyl]-1-(2-pyrimidyl)indole-3-carboxamide Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2(CCCCC2)CNC(=O)C3=CN(C4=CC=CC=C43)C5=NC=CC=N5

Isomeric SMILES

CC1=NC=C(C=C1)C2(CCCCC2)CNC(=O)C3=CN(C4=CC=CC=C43)C5=NC=CC=N5

InChI

InChI=1S/C26H27N5O/c1-19-10-11-20(16-29-19)26(12-5-2-6-13-26)18-30-24(32)22-17-31(25-27-14-7-15-28-25)23-9-4-3-8-21(22)23/h3-4,7-11,14-17H,2,5-6,12-13,18H2,1H3,(H,30,32)