N-[2-[4-(1H-indol-3-yl)piperazin-1-yl]ethyl]-N-pyridin-2-yl-cyclohexanecarboxamide

Systemtic Name: N-[2-[4-(1H-indol-3-yl)piperazin-1-yl]ethyl]-N-pyridin-2-yl-cyclohexanecarboxamide Openeye Name: N-[2-[4-(1H-indol-3-yl)piperazin-1-yl]ethyl]-N-(2-pyridyl)cyclohexanecarboxamide CAS Name: N-[2-[4-(1H-indol-3-yl)-1-piperazinyl]ethyl]-N-(2-pyridinyl)cyclohexanecarboxamide IUPAC Name: N-[2-[4-(1H-indol-3-yl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide Traditional Name: N-[2-[4-(1H-indol-3-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=CNC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

C1CCC(CC1)C(=O)N(CCN2CCN(CC2)C3=CNC4=CC=CC=C43)C5=CC=CC=N5

InChI

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