2-(2,3-dihydroindol-1-ylcarbonyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)cyclohexane-1-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)cyclohexane-1-carboxamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(indoline-1-carbonyl)cyclohexanecarboxamide CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-1-cyclohexanecarboxamide IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)cyclohexane-1-carboxamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(indoline-1-carbonyl)cyclohexanecarboxamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NCCC2=CN3C=CC=CC3=N2)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCC(C(C1)C(=O)NCCC2=CN3C=CC=CC3=N2)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H28N4O2/c30-24(26-14-12-19-17-28-15-6-5-11-23(28)27-19)20-8-2-3-9-21(20)25(31)29-16-13-18-7-1-4-10-22(18)29/h1,4-7,10-11,15,17,20-21H,2-3,8-9,12-14,16H2,(H,26,30)