N-[3-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoylamino]-4-methyl-phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoylamino]-4-methyl-phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]-4-methyl-phenyl]-2-methyl-propanamide CAS Name: N-[3-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]-4-methylphenyl]-2-methylpropanamide IUPAC Name: N-[3-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]-4-methylphenyl]-2-methylpropanamide Traditional Name: N-[3-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]-4-methyl-phenyl]-2-methyl-propionamide Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CC2=C(NC3=C2C=C(C=C3)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CC2=C(NC3=C2C=C(C=C3)F)C

InChI

InChI=1S/C22H24FN3O2/c1-12(2)22(28)25-16-7-5-13(3)20(10-16)26-21(27)11-17-14(4)24-19-8-6-15(23)9-18(17)19/h5-10,12,24H,11H2,1-4H3,(H,25,28)(H,26,27)