3-[(Z)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-1-methyl-2H-cyclohepta[c]pyrrol-6-one

Systemtic Name: 3-[(Z)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-1-methyl-2H-cyclohepta[c]pyrrol-6-one Openeye Name: 3-[(Z)-(5-fluoro-2-oxo-indolin-3-ylidene)methyl]-1-methyl-2H-cyclohepta[c]pyrrol-6-one CAS Name: 3-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-1-methyl-2H-cyclohepta[c]pyrrol-6-one IUPAC Name: 3-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-1-methyl-2H-cyclohepta[c]pyrrol-6-one Traditional Name: 3-[(Z)-(5-fluoro-2-keto-indolin-3-ylidene)methyl]-1-methyl-2H-cyclohepta[c]pyrrol-6-one Formula: C19H13FN2O2 MolecularWeight: 320.317123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)C=CC2=C(N1)C=C3C4=C(C=CC(=C4)F)NC3=O

Isomeric SMILES

CC1=C2C=CC(=O)C=CC2=C(N1)/C=C\3/C4=C(C=CC(=C4)F)NC3=O

InChI

InChI=1S/C19H13FN2O2/c1-10-13-5-3-12(23)4-6-14(13)18(21-10)9-16-15-8-11(20)2-7-17(15)22-19(16)24/h2-9,21H,1H3,(H,22,24)/b16-9-