3-[5-[2-oxidanylidene-2-(pyridin-2-ylamino)ethoxy]-1H-indol-3-yl]-3-phenyl-propanoic acid

Systemtic Name: 3-[5-[2-oxidanylidene-2-(pyridin-2-ylamino)ethoxy]-1H-indol-3-yl]-3-phenyl-propanoic acid Openeye Name: 3-[5-[2-oxo-2-(2-pyridylamino)ethoxy]-1H-indol-3-yl]-3-phenyl-propanoic acid CAS Name: 3-[5-[2-oxo-2-(2-pyridinylamino)ethoxy]-1H-indol-3-yl]-3-phenylpropanoic acid IUPAC Name: 3-[5-[2-oxo-2-(pyridin-2-ylamino)ethoxy]-1H-indol-3-yl]-3-phenylpropanoic acid Traditional Name: 3-[5-[2-keto-2-(2-pyridylamino)ethoxy]-1H-indol-3-yl]-3-phenyl-propionic acid Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)O)C2=CNC3=C2C=C(C=C3)OCC(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)O)C2=CNC3=C2C=C(C=C3)OCC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C24H21N3O4/c28-23(27-22-8-4-5-11-25-22)15-31-17-9-10-21-19(12-17)20(14-26-21)18(13-24(29)30)16-6-2-1-3-7-16/h1-12,14,18,26H,13,15H2,(H,29,30)(H,25,27,28)