2-[(4-fluorophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate; sodium

Systemtic Name: 2-[(4-fluorophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate; sodium Openeye Name: 2-[(4-fluorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate; sodium CAS Name: 2-[[(4-fluorophenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoate; sodium IUPAC Name: 2-[(4-fluorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate; sodium Traditional Name: 2-[(4-fluorobenzoyl)amino]-3-(1H-indol-3-yl)propionate; sodium Formula: C18H14FN2NaO3- MolecularWeight: 348.303533

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[O-])NC(=O)C3=CC=C(C=C3)F.[Na]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[O-])NC(=O)C3=CC=C(C=C3)F.[Na]

InChI

InChI=1S/C18H15FN2O3.Na/c19-13-7-5-11(6-8-13)17(22)21-16(18(23)24)9-12-10-20-15-4-2-1-3-14(12)15;/h1-8,10,16,20H,9H2,(H,21,22)(H,23,24);/p-1