N-[(2R)-1-[4-(1H-indol-4-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-yl]-N-pyridin-2-yl-cyclohexanecarboxamide

Systemtic Name: N-[(2R)-1-[4-(1H-indol-4-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-yl]-N-pyridin-2-yl-cyclohexanecarboxamide Openeye Name: N-[(1R)-2-[4-(1H-indol-4-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-methyl-ethyl]-N-(2-pyridyl)cyclohexanecarboxamide CAS Name: N-[(2R)-1-[4-(1H-indol-4-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-yl]-N-(2-pyridinyl)cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-[4-(1H-indol-4-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-yl]-N-pyridin-2-ylcyclohexanecarboxamide Traditional Name: N-[(1R)-2-[4-(1H-indol-4-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-methyl-ethyl]-N-(2-pyridyl)cyclohexanecarboxamide Formula: C28H34N4O MolecularWeight: 442.59576

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(=CC1)C2=C3C=CNC3=CC=C2)N(C4=CC=CC=N4)C(=O)C5CCCCC5

Isomeric SMILES

C[C@H](CN1CCC(=CC1)C2=C3C=CNC3=CC=C2)N(C4=CC=CC=N4)C(=O)C5CCCCC5

InChI

InChI=1S/C28H34N4O/c1-21(32(27-12-5-6-16-30-27)28(33)23-8-3-2-4-9-23)20-31-18-14-22(15-19-31)24-10-7-11-26-25(24)13-17-29-26/h5-7,10-14,16-17,21,23,29H,2-4,8-9,15,18-20H2,1H3/t21-/m1/s1