(2-azanyl-2-oxidanylidene-ethyl) 2-[(4-fluorophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-[(4-fluorophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: (2-amino-2-oxo-ethyl) 2-[(4-fluorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[(4-fluorophenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-[(4-fluorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[(4-fluorobenzoyl)amino]-3-(1H-indol-3-yl)propionic acid (2-amino-2-keto-ethyl) ester Formula: C20H18FN3O4 MolecularWeight: 383.373023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)OCC(=O)N)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)OCC(=O)N)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FN3O4/c21-14-7-5-12(6-8-14)19(26)24-17(20(27)28-11-18(22)25)9-13-10-23-16-4-2-1-3-15(13)16/h1-8,10,17,23H,9,11H2,(H2,22,25)(H,24,26)