[2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [2-(indoline-1-carbonyl)cyclohexyl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [2-[2,3-dihydroindol-1-yl(oxo)methyl]cyclohexyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [2-(2,3-dihydroindole-1-carbonyl)cyclohexyl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [2-(indoline-1-carbonyl)cyclohexyl]-[4-(2-pyridyl)piperazino]methanone Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)N2CCN(CC2)C3=CC=CC=N3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCC(C(C1)C(=O)N2CCN(CC2)C3=CC=CC=N3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H30N4O2/c30-24(28-17-15-27(16-18-28)23-11-5-6-13-26-23)20-8-2-3-9-21(20)25(31)29-14-12-19-7-1-4-10-22(19)29/h1,4-7,10-11,13,20-21H,2-3,8-9,12,14-18H2