N-(cyclopropylmethyl)-2-[6-fluoranyl-2,3-bis(oxidanylidene)indol-1-yl]ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[6-fluoranyl-2,3-bis(oxidanylidene)indol-1-yl]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(6-fluoro-2,3-dioxo-indolin-1-yl)acetamide CAS Name: N-(cyclopropylmethyl)-2-(6-fluoro-2,3-dioxo-1-indolyl)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(6-fluoro-2,3-dioxoindol-1-yl)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(6-fluoro-2,3-diketo-indolin-1-yl)acetamide Formula: C14H13FN2O3 MolecularWeight: 276.263023

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)CN2C3=C(C=CC(=C3)F)C(=O)C2=O

Isomeric SMILES

C1CC1CNC(=O)CN2C3=C(C=CC(=C3)F)C(=O)C2=O

InChI

InChI=1S/C14H13FN2O3/c15-9-3-4-10-11(5-9)17(14(20)13(10)19)7-12(18)16-6-8-1-2-8/h3-5,8H,1-2,6-7H2,(H,16,18)