N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-1-methyl-indole-3-carboxamide Openeye Name: N-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-1-methyl-indole-3-carboxamide CAS Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-1-methyl-3-indolecarboxamide IUPAC Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-1-methylindole-3-carboxamide Traditional Name: N-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]-1-methyl-indole-3-carboxamide Formula: C18H16FN3O2 MolecularWeight: 325.336943

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NN=CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N/N=C\C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C18H16FN3O2/c1-22-11-14(13-5-3-4-6-16(13)22)18(23)21-20-10-12-7-8-17(24-2)15(19)9-12/h3-11H,1-2H3,(H,21,23)/b20-10-