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2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-3-(3-fluorophenyl)propanoic acid

2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-3-(3-fluorophenyl)propanoic acid

Systemtic Name:2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-3-(3-fluorophenyl)propanoic acid
Openeye Name:2-[(5-chloro-1H-indole-2-carbonyl)amino]-3-(3-fluorophenyl)propanoic acid
CAS Name:2-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-3-(3-fluorophenyl)propanoic acid
IUPAC Name:2-[(5-chloro-1H-indole-2-carbonyl)amino]-3-(3-fluorophenyl)propanoic acid
Traditional Name:2-[(5-chloro-1H-indole-2-carbonyl)amino]-3-(3-fluorophenyl)propionic acid
Formula: C18H14ClFN2O3
MolecularWeight: 360.766763
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)CC(C(=O)O)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl


Isomeric SMILES

C1=CC(=CC(=C1)F)CC(C(=O)O)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl


InChI

InChI=1S/C18H14ClFN2O3/c19-12-4-5-14-11(8-12)9-15(21-14)17(23)22-16(18(24)25)7-10-2-1-3-13(20)6-10/h1-6,8-9,16,21H,7H2,(H,22,23)(H,24,25)


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