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

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclohexyl]methyl]-1-pyrimidin-2-yl-indole-3-carboxamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclohexyl]methyl]-1-pyrimidin-2-yl-indole-3-carboxamide CAS Name: N-[[1-(4-methoxyphenyl)cyclohexyl]methyl]-1-(2-pyrimidinyl)-3-indolecarboxamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclohexyl]methyl]-1-pyrimidin-2-ylindole-3-carboxamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclohexyl]methyl]-1-(2-pyrimidyl)indole-3-carboxamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCCC2)CNC(=O)C3=CN(C4=CC=CC=C43)C5=NC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCCC2)CNC(=O)C3=CN(C4=CC=CC=C43)C5=NC=CC=N5

InChI

InChI=1S/C27H28N4O2/c1-33-21-12-10-20(11-13-21)27(14-5-2-6-15-27)19-30-25(32)23-18-31(26-28-16-7-17-29-26)24-9-4-3-8-22(23)24/h3-4,7-13,16-18H,2,5-6,14-15,19H2,1H3,(H,30,32)