[3-(2-fluorophenyl)-4-oxidanylidene-chromen-7-yl] 2-azanyl-3-(1H-indol-3-yl)propanoate

Systemtic Name: [3-(2-fluorophenyl)-4-oxidanylidene-chromen-7-yl] 2-azanyl-3-(1H-indol-3-yl)propanoate Openeye Name: [3-(2-fluorophenyl)-4-oxo-chromen-7-yl] 2-amino-3-(1H-indol-3-yl)propanoate CAS Name: 2-amino-3-(1H-indol-3-yl)propanoic acid [3-(2-fluorophenyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-fluorophenyl)-4-oxochromen-7-yl] 2-amino-3-(1H-indol-3-yl)propanoate Traditional Name: 2-amino-3-(1H-indol-3-yl)propionic acid [3-(2-fluorophenyl)-4-keto-chromen-7-yl] ester Formula: C26H19FN2O4 MolecularWeight: 442.438463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=CC=C5F)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=CC=C5F)N

InChI

InChI=1S/C26H19FN2O4/c27-21-7-3-1-6-18(21)20-14-32-24-12-16(9-10-19(24)25(20)30)33-26(31)22(28)11-15-13-29-23-8-4-2-5-17(15)23/h1-10,12-14,22,29H,11,28H2