N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-N-pyridin-2-yl-cyclohexanecarboxamide

Systemtic Name: N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-N-pyridin-2-yl-cyclohexanecarboxamide Openeye Name: N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-N-(2-pyridyl)cyclohexanecarboxamide CAS Name: N-[2-[4-(1H-indol-4-yl)-1-piperazinyl]ethyl]-N-(2-pyridinyl)cyclohexanecarboxamide IUPAC Name: N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide Traditional Name: N-[2-[4-(1H-indol-4-yl)piperazino]ethyl]-N-(2-pyridyl)cyclohexanecarboxamide Formula: C26H33N5O MolecularWeight: 431.57312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(CCN2CCN(CC2)C3=CC=CC4=C3C=CN4)C5=CC=CC=N5

Isomeric SMILES

C1CCC(CC1)C(=O)N(CCN2CCN(CC2)C3=CC=CC4=C3C=CN4)C5=CC=CC=N5

InChI

InChI=1S/C26H33N5O/c32-26(21-7-2-1-3-8-21)31(25-11-4-5-13-28-25)20-17-29-15-18-30(19-16-29)24-10-6-9-23-22(24)12-14-27-23/h4-6,9-14,21,27H,1-3,7-8,15-20H2