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

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

Systemtic Name:2-[[2-[(5-fluoranyl-1-methyl-indol-2-yl)carbonylamino]-3-methyl-pentanoyl]amino]-2-phenyl-ethanoic acid
Openeye Name:2-[[2-[(5-fluoro-1-methyl-indole-2-carbonyl)amino]-3-methyl-pentanoyl]amino]-2-phenyl-acetic acid
CAS Name:2-[[2-[[(5-fluoro-1-methyl-2-indolyl)-oxomethyl]amino]-3-methyl-1-oxopentyl]amino]-2-phenylacetic acid
IUPAC Name:2-[[2-[(5-fluoro-1-methylindole-2-carbonyl)amino]-3-methylpentanoyl]amino]-2-phenylacetic acid
Traditional Name:2-[[2-[(5-fluoro-1-methyl-indole-2-carbonyl)amino]-3-methyl-pentanoyl]amino]-2-phenyl-acetic acid
Formula: C24H26FN3O4
MolecularWeight: 439.479343
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCC(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/C24H26FN3O4/c1-4-14(2)20(23(30)27-21(24(31)32)15-8-6-5-7-9-15)26-22(29)19-13-16-12-17(25)10-11-18(16)28(19)3/h5-14,20-21H,4H2,1-3H3,(H,26,29)(H,27,30)(H,31,32)


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