3-[[2-[(3-chloranyl-1-methyl-indol-2-yl)carbonylamino]-3-methyl-butanoyl]amino]-5-fluoranyl-4-oxidanylidene-pentanoic acid

Systemtic Name: 3-[[2-[(3-chloranyl-1-methyl-indol-2-yl)carbonylamino]-3-methyl-butanoyl]amino]-5-fluoranyl-4-oxidanylidene-pentanoic acid Openeye Name: 3-[[2-[(3-chloro-1-methyl-indole-2-carbonyl)amino]-3-methyl-butanoyl]amino]-5-fluoro-4-oxo-pentanoic acid CAS Name: 3-[[2-[[(3-chloro-1-methyl-2-indolyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]-5-fluoro-4-oxopentanoic acid IUPAC Name: 3-[[2-[(3-chloro-1-methylindole-2-carbonyl)amino]-3-methylbutanoyl]amino]-5-fluoro-4-oxopentanoic acid Traditional Name: 3-[[2-[(3-chloro-1-methyl-indole-2-carbonyl)amino]-3-methyl-butanoyl]amino]-5-fluoro-4-keto-valeric acid Formula: C20H23ClFN3O5 MolecularWeight: 439.865123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC(=O)O)C(=O)CF)NC(=O)C1=C(C2=CC=CC=C2N1C)Cl

Isomeric SMILES

CC(C)C(C(=O)NC(CC(=O)O)C(=O)CF)NC(=O)C1=C(C2=CC=CC=C2N1C)Cl

InChI

InChI=1S/C20H23ClFN3O5/c1-10(2)17(19(29)23-12(8-15(27)28)14(26)9-22)24-20(30)18-16(21)11-6-4-5-7-13(11)25(18)3/h4-7,10,12,17H,8-9H2,1-3H3,(H,23,29)(H,24,30)(H,27,28)