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

Systemtic Name: N-(3-chlorophenyl)-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C17H14ClFN2O MolecularWeight: 316.757263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClFN2O/c1-10-14(15-8-12(19)5-6-16(15)20-10)9-17(22)21-13-4-2-3-11(18)7-13/h2-8,20H,9H2,1H3,(H,21,22)