1-(4-fluorophenyl)-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)cyclopropane-1-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(1-methyl-2-oxo-indolin-5-yl)cyclopropanecarboxamide CAS Name: 1-(4-fluorophenyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)cyclopropane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(2-keto-1-methyl-indolin-5-yl)cyclopropanecarboxamide Formula: C19H17FN2O2 MolecularWeight: 324.348883

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H17FN2O2/c1-22-16-7-6-15(10-12(16)11-17(22)23)21-18(24)19(8-9-19)13-2-4-14(20)5-3-13/h2-7,10H,8-9,11H2,1H3,(H,21,24)