N-[1-(2-fluorophenyl)pyrazol-3-yl]-4-(2-oxidanylidene-3H-indol-1-yl)cyclohexane-1-carboxamide

Systemtic Name: N-[1-(2-fluorophenyl)pyrazol-3-yl]-4-(2-oxidanylidene-3H-indol-1-yl)cyclohexane-1-carboxamide Openeye Name: N-[1-(2-fluorophenyl)pyrazol-3-yl]-4-(2-oxoindolin-1-yl)cyclohexanecarboxamide CAS Name: N-[1-(2-fluorophenyl)-3-pyrazolyl]-4-(2-oxo-3H-indol-1-yl)-1-cyclohexanecarboxamide IUPAC Name: N-[1-(2-fluorophenyl)pyrazol-3-yl]-4-(2-oxo-3H-indol-1-yl)cyclohexane-1-carboxamide Traditional Name: N-[1-(2-fluorophenyl)pyrazol-3-yl]-4-(2-ketoindolin-1-yl)cyclohexanecarboxamide Formula: C24H23FN4O2 MolecularWeight: 418.463423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)NC2=NN(C=C2)C3=CC=CC=C3F)N4C(=O)CC5=CC=CC=C54

Isomeric SMILES

C1CC(CCC1C(=O)NC2=NN(C=C2)C3=CC=CC=C3F)N4C(=O)CC5=CC=CC=C54

InChI

InChI=1S/C24H23FN4O2/c25-19-6-2-4-8-21(19)28-14-13-22(27-28)26-24(31)16-9-11-18(12-10-16)29-20-7-3-1-5-17(20)15-23(29)30/h1-8,13-14,16,18H,9-12,15H2,(H,26,27,31)