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N-(3-acetamido-4-fluoranyl-phenyl)-2-(2-methyl-1H-indol-3-yl)ethanamide

N-(3-acetamido-4-fluoranyl-phenyl)-2-(2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name:N-(3-acetamido-4-fluoranyl-phenyl)-2-(2-methyl-1H-indol-3-yl)ethanamide
Openeye Name:N-(3-acetamido-4-fluoro-phenyl)-2-(2-methyl-1H-indol-3-yl)acetamide
CAS Name:N-(3-acetamido-4-fluorophenyl)-2-(2-methyl-1H-indol-3-yl)acetamide
IUPAC Name:N-(3-acetamido-4-fluorophenyl)-2-(2-methyl-1H-indol-3-yl)acetamide
Traditional Name:N-(3-acetamido-4-fluoro-phenyl)-2-(2-methyl-1H-indol-3-yl)acetamide
Formula: C19H18FN3O2
MolecularWeight: 339.363523
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC(=C(C=C3)F)NC(=O)C


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC(=C(C=C3)F)NC(=O)C


InChI

InChI=1S/C19H18FN3O2/c1-11-15(14-5-3-4-6-17(14)21-11)10-19(25)23-13-7-8-16(20)18(9-13)22-12(2)24/h3-9,21H,10H2,1-2H3,(H,22,24)(H,23,25)


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