ethyl 2-[(3-fluoranylpyridin-4-yl)-(5-phenylmethoxyindol-1-yl)amino]ethanoate

Systemtic Name: ethyl 2-[(3-fluoranylpyridin-4-yl)-(5-phenylmethoxyindol-1-yl)amino]ethanoate Openeye Name: ethyl 2-[(5-benzyloxyindol-1-yl)-(3-fluoro-4-pyridyl)amino]acetate CAS Name: 2-[(3-fluoro-4-pyridinyl)-(5-phenylmethoxy-1-indolyl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3-fluoropyridin-4-yl)-(5-phenylmethoxyindol-1-yl)amino]acetate Traditional Name: 2-[(5-benzoxyindol-1-yl)-(3-fluoro-4-pyridyl)amino]acetic acid ethyl ester Formula: C24H22FN3O3 MolecularWeight: 419.448183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=C(C=NC=C1)F)N2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CN(C1=C(C=NC=C1)F)N2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22FN3O3/c1-2-30-24(29)16-28(23-10-12-26-15-21(23)25)27-13-11-19-14-20(8-9-22(19)27)31-17-18-6-4-3-5-7-18/h3-15H,2,16-17H2,1H3