3-[(3Z)-5-fluoranyl-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-2-oxidanylidene-1H-indol-4-yl]prop-2-ynylcarbamic acid

Systemtic Name: 3-[(3Z)-5-fluoranyl-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-2-oxidanylidene-1H-indol-4-yl]prop-2-ynylcarbamic acid Openeye Name: 3-[(3Z)-5-fluoro-3-[(5-methyl-1H-imidazol-4-yl)methylene]-2-oxo-indolin-4-yl]prop-2-ynylcarbamic acid CAS Name: 3-[(3Z)-5-fluoro-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-2-oxo-1H-indol-4-yl]prop-2-ynylcarbamic acid IUPAC Name: 3-[(3Z)-5-fluoro-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-2-oxo-1H-indol-4-yl]prop-2-ynylcarbamic acid Traditional Name: 3-[(3Z)-5-fluoro-2-keto-3-[(5-methyl-1H-imidazol-4-yl)methylene]indolin-4-yl]prop-2-ynylcarbamic acid Formula: C17H13FN4O3 MolecularWeight: 340.308523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C=C2C3=C(C=CC(=C3C#CCNC(=O)O)F)NC2=O

Isomeric SMILES

CC1=C(N=CN1)/C=C\2/C3=C(C=CC(=C3C#CCNC(=O)O)F)NC2=O

InChI

InChI=1S/C17H13FN4O3/c1-9-14(21-8-20-9)7-11-15-10(3-2-6-19-17(24)25)12(18)4-5-13(15)22-16(11)23/h4-5,7-8,19H,6H2,1H3,(H,20,21)(H,22,23)(H,24,25)/b11-7-