2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-3-(4-fluorophenyl)propanoic acid

Systemtic Name: 2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-3-(4-fluorophenyl)propanoic acid Openeye Name: 2-[(5-chloro-1H-indole-2-carbonyl)amino]-3-(4-fluorophenyl)propanoic acid CAS Name: 2-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-3-(4-fluorophenyl)propanoic acid IUPAC Name: 2-[(5-chloro-1H-indole-2-carbonyl)amino]-3-(4-fluorophenyl)propanoic acid Traditional Name: 2-[(5-chloro-1H-indole-2-carbonyl)amino]-3-(4-fluorophenyl)propionic acid Formula: C18H14ClFN2O3 MolecularWeight: 360.766763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)O)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)F

Isomeric SMILES

C1=CC(=CC=C1CC(C(=O)O)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)F

InChI

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