N-[(E)-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-4-fluoranyl-benzamide

Systemtic Name: N-[(E)-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-4-fluoranyl-benzamide Openeye Name: N-[(E)-[1-(2-amino-2-oxo-ethyl)indol-3-yl]methyleneamino]-4-fluoro-benzamide CAS Name: N-[(E)-[1-(2-amino-2-oxoethyl)-3-indolyl]methylideneamino]-4-fluorobenzamide IUPAC Name: N-[(E)-[1-(2-amino-2-oxoethyl)indol-3-yl]methylideneamino]-4-fluorobenzamide Traditional Name: N-[(E)-[1-(2-amino-2-keto-ethyl)indol-3-yl]methyleneamino]-4-fluoro-benzamide Formula: C18H15FN4O2 MolecularWeight: 338.335703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=NNC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)N)/C=N/NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H15FN4O2/c19-14-7-5-12(6-8-14)18(25)22-21-9-13-10-23(11-17(20)24)16-4-2-1-3-15(13)16/h1-10H,11H2,(H2,20,24)(H,22,25)/b21-9+