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2-(2,3-dihydroindol-1-ylcarbonyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]cyclohexane-1-carboxamide

2-(2,3-dihydroindol-1-ylcarbonyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]cyclohexane-1-carboxamide

Systemtic Name:2-(2,3-dihydroindol-1-ylcarbonyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]cyclohexane-1-carboxamide
Openeye Name:2-(indoline-1-carbonyl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]cyclohexanecarboxamide
CAS Name:2-[2,3-dihydroindol-1-yl(oxo)methyl]-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]-1-cyclohexanecarboxamide
IUPAC Name:2-(2,3-dihydroindole-1-carbonyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]cyclohexane-1-carboxamide
Traditional Name:2-(indoline-1-carbonyl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]cyclohexanecarboxamide
Formula: C25H27N5O2
MolecularWeight: 429.51418
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NCC2=C(N=CC=C2)N3C=CC=N3)C(=O)N4CCC5=CC=CC=C54


Isomeric SMILES

C1CCC(C(C1)C(=O)NCC2=C(N=CC=C2)N3C=CC=N3)C(=O)N4CCC5=CC=CC=C54


InChI

InChI=1S/C25H27N5O2/c31-24(27-17-19-8-5-13-26-23(19)30-15-6-14-28-30)20-9-2-3-10-21(20)25(32)29-16-12-18-7-1-4-11-22(18)29/h1,4-8,11,13-15,20-21H,2-3,9-10,12,16-17H2,(H,27,31)


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