5-cyclopentylcarbonyl-1-ethyl-N-(4-fluorophenyl)-2-oxidanylidene-3H-indole-3-carboxamide

Systemtic Name: 5-cyclopentylcarbonyl-1-ethyl-N-(4-fluorophenyl)-2-oxidanylidene-3H-indole-3-carboxamide Openeye Name: 5-(cyclopentanecarbonyl)-1-ethyl-N-(4-fluorophenyl)-2-oxo-indoline-3-carboxamide CAS Name: 5-[cyclopentyl(oxo)methyl]-1-ethyl-N-(4-fluorophenyl)-2-oxo-3H-indole-3-carboxamide IUPAC Name: 5-(cyclopentanecarbonyl)-1-ethyl-N-(4-fluorophenyl)-2-oxo-3H-indole-3-carboxamide Traditional Name: 5-(cyclopentanecarbonyl)-1-ethyl-N-(4-fluorophenyl)-2-keto-indoline-3-carboxamide Formula: C23H23FN2O3 MolecularWeight: 394.438723

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)C3CCCC3)C(C1=O)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)C3CCCC3)C(C1=O)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H23FN2O3/c1-2-26-19-12-7-15(21(27)14-5-3-4-6-14)13-18(19)20(23(26)29)22(28)25-17-10-8-16(24)9-11-17/h7-14,20H,2-6H2,1H3,(H,25,28)