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

Systemtic Name: N-(3-fluoranylpyridin-4-yl)-3-methyl-5-phenylmethoxy-indol-1-amine Openeye Name: 5-benzyloxy-N-(3-fluoro-4-pyridyl)-3-methyl-indol-1-amine CAS Name: N-(3-fluoro-4-pyridinyl)-3-methyl-5-phenylmethoxy-1-indolamine IUPAC Name: N-(3-fluoropyridin-4-yl)-3-methyl-5-phenylmethoxyindol-1-amine Traditional Name: (5-benzoxy-3-methyl-indol-1-yl)-(3-fluoro-4-pyridyl)amine Formula: C21H18FN3O MolecularWeight: 347.385523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=C(C=C2)OCC3=CC=CC=C3)NC4=C(C=NC=C4)F

Isomeric SMILES

CC1=CN(C2=C1C=C(C=C2)OCC3=CC=CC=C3)NC4=C(C=NC=C4)F

InChI

InChI=1S/C21H18FN3O/c1-15-13-25(24-20-9-10-23-12-19(20)22)21-8-7-17(11-18(15)21)26-14-16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,23,24)