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

Systemtic Name: 2-azanyl-3-(5-chloranyl-1H-indol-2-yl)-2-[(3-fluorophenyl)methyl]-3-oxidanylidene-propanoic acid Openeye Name: 2-amino-3-(5-chloro-1H-indol-2-yl)-2-[(3-fluorophenyl)methyl]-3-oxo-propanoic acid CAS Name: 2-amino-3-(5-chloro-1H-indol-2-yl)-2-[(3-fluorophenyl)methyl]-3-oxopropanoic acid IUPAC Name: 2-amino-3-(5-chloro-1H-indol-2-yl)-2-[(3-fluorophenyl)methyl]-3-oxopropanoic acid Traditional Name: 2-amino-3-(5-chloro-1H-indol-2-yl)-2-(3-fluorobenzyl)-3-keto-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)C2=CC3=C(N2)C=CC(=C3)Cl)(C(=O)O)N

Isomeric SMILES

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

InChI

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