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2-[[2-[(5-fluoranyl-1-methyl-indol-2-yl)carbonylamino]-3-methyl-butanoyl]amino]-2-phenyl-ethanoic acid

2-[[2-[(5-fluoranyl-1-methyl-indol-2-yl)carbonylamino]-3-methyl-butanoyl]amino]-2-phenyl-ethanoic acid

Systemtic Name:2-[[2-[(5-fluoranyl-1-methyl-indol-2-yl)carbonylamino]-3-methyl-butanoyl]amino]-2-phenyl-ethanoic acid
Openeye Name:2-[[2-[(5-fluoro-1-methyl-indole-2-carbonyl)amino]-3-methyl-butanoyl]amino]-2-phenyl-acetic acid
CAS Name:2-[[2-[[(5-fluoro-1-methyl-2-indolyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]-2-phenylacetic acid
IUPAC Name:2-[[2-[(5-fluoro-1-methylindole-2-carbonyl)amino]-3-methylbutanoyl]amino]-2-phenylacetic acid
Traditional Name:2-[[2-[(5-fluoro-1-methyl-indole-2-carbonyl)amino]-3-methyl-butanoyl]amino]-2-phenyl-acetic acid
Formula: C23H24FN3O4
MolecularWeight: 425.452763
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C1=CC=CC=C1)C(=O)O)NC(=O)C2=CC3=C(N2C)C=CC(=C3)F


Isomeric SMILES

CC(C)C(C(=O)NC(C1=CC=CC=C1)C(=O)O)NC(=O)C2=CC3=C(N2C)C=CC(=C3)F


InChI

InChI=1S/C23H24FN3O4/c1-13(2)19(22(29)26-20(23(30)31)14-7-5-4-6-8-14)25-21(28)18-12-15-11-16(24)9-10-17(15)27(18)3/h4-13,19-20H,1-3H3,(H,25,28)(H,26,29)(H,30,31)


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