N-[3-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]phenyl]-2-methyl-propionamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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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)NC(=O)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22FN3O2/c1-12(2)21(27)25-16-6-4-5-15(10-16)24-20(26)11-17-13(3)23-19-8-7-14(22)9-18(17)19/h4-10,12,23H,11H2,1-3H3,(H,24,26)(H,25,27)