2-(3-cyano-2-methyl-indol-1-yl)-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-(4-fluorophenyl)ethanamide Openeye Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-(4-fluorophenyl)acetamide CAS Name: 2-(3-cyano-2-methyl-1-indolyl)-N-(4-fluorophenyl)acetamide IUPAC Name: 2-(3-cyano-2-methylindol-1-yl)-N-(4-fluorophenyl)acetamide Traditional Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-(4-fluorophenyl)acetamide Formula: C18H14FN3O MolecularWeight: 307.321663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)F)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)F)C#N

InChI

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