3-[[4-(1,3-dimethylindol-2-yl)-4-oxidanylidene-2-propan-2-yl-butanoyl]amino]-5-fluoranyl-4-oxidanylidene-pentanoic acid

Systemtic Name: 3-[[4-(1,3-dimethylindol-2-yl)-4-oxidanylidene-2-propan-2-yl-butanoyl]amino]-5-fluoranyl-4-oxidanylidene-pentanoic acid Openeye Name: 3-[[4-(1,3-dimethylindol-2-yl)-2-isopropyl-4-oxo-butanoyl]amino]-5-fluoro-4-oxo-pentanoic acid CAS Name: 3-[[4-(1,3-dimethyl-2-indolyl)-1,4-dioxo-2-propan-2-ylbutyl]amino]-5-fluoro-4-oxopentanoic acid IUPAC Name: 3-[[4-(1,3-dimethylindol-2-yl)-4-oxo-2-propan-2-ylbutanoyl]amino]-5-fluoro-4-oxopentanoic acid Traditional Name: 3-[[4-(1,3-dimethylindol-2-yl)-2-isopropyl-4-keto-butanoyl]amino]-5-fluoro-4-keto-valeric acid Formula: C22H27FN2O5 MolecularWeight: 418.458583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C)C(=O)CC(C(C)C)C(=O)NC(CC(=O)O)C(=O)CF

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C)C(=O)CC(C(C)C)C(=O)NC(CC(=O)O)C(=O)CF

InChI

InChI=1S/C22H27FN2O5/c1-12(2)15(22(30)24-16(10-20(28)29)19(27)11-23)9-18(26)21-13(3)14-7-5-6-8-17(14)25(21)4/h5-8,12,15-16H,9-11H2,1-4H3,(H,24,30)(H,28,29)