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

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]cyclohexane-1-carboxamide Openeye Name: 2-(indoline-1-carbonyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]cyclohexanecarboxamide CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-1-cyclohexanecarboxamide IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]cyclohexane-1-carboxamide Traditional Name: 2-(indoline-1-carbonyl)-N-[2-(pyrazol-1-ylmethyl)benzyl]cyclohexanecarboxamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NCC2=CC=CC=C2CN3C=CC=N3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCC(C(C1)C(=O)NCC2=CC=CC=C2CN3C=CC=N3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H30N4O2/c32-26(28-18-21-9-1-2-10-22(21)19-30-16-7-15-29-30)23-11-4-5-12-24(23)27(33)31-17-14-20-8-3-6-13-25(20)31/h1-3,6-10,13,15-16,23-24H,4-5,11-12,14,17-19H2,(H,28,32)