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

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(4-anilinophenyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(4-anilinophenyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C23H20FN3O MolecularWeight: 373.422803

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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)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H20FN3O/c1-15-20(21-13-16(24)7-12-22(21)25-15)14-23(28)27-19-10-8-18(9-11-19)26-17-5-3-2-4-6-17/h2-13,25-26H,14H2,1H3,(H,27,28)