N-(3-fluoranylpyridin-4-yl)-5-phenylmethoxy-indol-1-amine

Systemtic Name: N-(3-fluoranylpyridin-4-yl)-5-phenylmethoxy-indol-1-amine Openeye Name: 5-benzyloxy-N-(3-fluoro-4-pyridyl)indol-1-amine CAS Name: N-(3-fluoro-4-pyridinyl)-5-phenylmethoxy-1-indolamine IUPAC Name: N-(3-fluoropyridin-4-yl)-5-phenylmethoxyindol-1-amine Traditional Name: (5-benzoxyindol-1-yl)-(3-fluoro-4-pyridyl)amine Formula: C20H16FN3O MolecularWeight: 333.358943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)NC4=C(C=NC=C4)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)NC4=C(C=NC=C4)F

InChI

InChI=1S/C20H16FN3O/c21-18-13-22-10-8-19(18)23-24-11-9-16-12-17(6-7-20(16)24)25-14-15-4-2-1-3-5-15/h1-13H,14H2,(H,22,23)