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

Systemtic Name: N-(3-fluoranylpyridin-4-yl)-5-phenylmethoxy-N-propyl-indol-1-amine Openeye Name: 5-benzyloxy-N-(3-fluoro-4-pyridyl)-N-propyl-indol-1-amine CAS Name: N-(3-fluoro-4-pyridinyl)-5-phenylmethoxy-N-propyl-1-indolamine IUPAC Name: N-(3-fluoropyridin-4-yl)-5-phenylmethoxy-N-propylindol-1-amine Traditional Name: (5-benzoxyindol-1-yl)-(3-fluoro-4-pyridyl)-propyl-amine Formula: C23H22FN3O MolecularWeight: 375.438683

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C(C=NC=C1)F)N2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCN(C1=C(C=NC=C1)F)N2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H22FN3O/c1-2-13-26(23-10-12-25-16-21(23)24)27-14-11-19-15-20(8-9-22(19)27)28-17-18-6-4-3-5-7-18/h3-12,14-16H,2,13,17H2,1H3