N-(4-cyanophenyl)-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(4-cyanophenyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(4-cyanophenyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C18H14FN3O MolecularWeight: 307.321663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H14FN3O/c1-11-15(16-8-13(19)4-7-17(16)21-11)9-18(23)22-14-5-2-12(10-20)3-6-14/h2-8,21H,9H2,1H3,(H,22,23)