2-(2,3-dihydroindol-1-ylcarbonyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]cyclohexane-1-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]cyclohexane-1-carboxamide Openeye Name: 2-(indoline-1-carbonyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]cyclohexanecarboxamide CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]-1-cyclohexanecarboxamide IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]cyclohexane-1-carboxamide Traditional Name: 2-(indoline-1-carbonyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]cyclohexanecarboxamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NCCC2=CC=C(C=C2)N3C=CC=N3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCC(C(C1)C(=O)NCCC2=CC=C(C=C2)N3C=CC=N3)C(=O)N4CCC5=CC=CC=C54

InChI

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