4-chloranyl-N-[[1-(4-methoxyphenyl)cyclohexyl]methyl]-1-pyrimidin-2-yl-indole-3-carboxamide

Systemtic Name: 4-chloranyl-N-[[1-(4-methoxyphenyl)cyclohexyl]methyl]-1-pyrimidin-2-yl-indole-3-carboxamide Openeye Name: 4-chloro-N-[[1-(4-methoxyphenyl)cyclohexyl]methyl]-1-pyrimidin-2-yl-indole-3-carboxamide CAS Name: 4-chloro-N-[[1-(4-methoxyphenyl)cyclohexyl]methyl]-1-(2-pyrimidinyl)-3-indolecarboxamide IUPAC Name: 4-chloro-N-[[1-(4-methoxyphenyl)cyclohexyl]methyl]-1-pyrimidin-2-ylindole-3-carboxamide Traditional Name: 4-chloro-N-[[1-(4-methoxyphenyl)cyclohexyl]methyl]-1-(2-pyrimidyl)indole-3-carboxamide Formula: C27H27ClN4O2 MolecularWeight: 474.98188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCCC2)CNC(=O)C3=CN(C4=C3C(=CC=C4)Cl)C5=NC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCCC2)CNC(=O)C3=CN(C4=C3C(=CC=C4)Cl)C5=NC=CC=N5

InChI

InChI=1S/C27H27ClN4O2/c1-34-20-11-9-19(10-12-20)27(13-3-2-4-14-27)18-31-25(33)21-17-32(26-29-15-6-16-30-26)23-8-5-7-22(28)24(21)23/h5-12,15-17H,2-4,13-14,18H2,1H3,(H,31,33)