N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-4-fluoranyl-benzamide

Systemtic Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-4-fluoranyl-benzamide Openeye Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-4-fluoro-benzamide CAS Name: N-[(E)-(1,2-dimethyl-3-indolyl)methylideneamino]-4-fluorobenzamide IUPAC Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-4-fluorobenzamide Traditional Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-4-fluoro-benzamide Formula: C18H16FN3O MolecularWeight: 309.337543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N/NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3O/c1-12-16(15-5-3-4-6-17(15)22(12)2)11-20-21-18(23)13-7-9-14(19)10-8-13/h3-11H,1-2H3,(H,21,23)/b20-11+