3-(4-fluoranylphenoxy)-N-methyl-N-[(1-methylindol-3-yl)methyl]propan-1-amine

Systemtic Name: 3-(4-fluoranylphenoxy)-N-methyl-N-[(1-methylindol-3-yl)methyl]propan-1-amine Openeye Name: 3-(4-fluorophenoxy)-N-methyl-N-[(1-methylindol-3-yl)methyl]propan-1-amine CAS Name: 3-(4-fluorophenoxy)-N-methyl-N-[(1-methyl-3-indolyl)methyl]-1-propanamine IUPAC Name: 3-(4-fluorophenoxy)-N-methyl-N-[(1-methylindol-3-yl)methyl]propan-1-amine Traditional Name: 3-(4-fluorophenoxy)propyl-methyl-[(1-methylindol-3-yl)methyl]amine Formula: C20H23FN2O MolecularWeight: 326.407823

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CN(C)CCCOC3=CC=C(C=C3)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CN(C)CCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN2O/c1-22(12-5-13-24-18-10-8-17(21)9-11-18)14-16-15-23(2)20-7-4-3-6-19(16)20/h3-4,6-11,15H,5,12-14H2,1-2H3