N-[2-(1H-indol-3-yl)ethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-cyclohexane-1-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-cyclohexane-1-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(2-pyridyl)piperazine-1-carbonyl]cyclohexanecarboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-pyridin-2-ylpiperazine-1-carbonyl)cyclohexane-1-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(2-pyridyl)piperazine-1-carbonyl]cyclohexanecarboxamide Formula: C27H33N5O2 MolecularWeight: 459.58322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NCCC2=CNC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

C1CCC(C(C1)C(=O)NCCC2=CNC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C27H33N5O2/c33-26(29-14-12-20-19-30-24-10-4-3-7-21(20)24)22-8-1-2-9-23(22)27(34)32-17-15-31(16-18-32)25-11-5-6-13-28-25/h3-7,10-11,13,19,22-23,30H,1-2,8-9,12,14-18H2,(H,29,33)