3-(5-fluoranyl-1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]-N-(phenylmethyl)propan-1-amine

Systemtic Name: 3-(5-fluoranyl-1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]-N-(phenylmethyl)propan-1-amine Openeye Name: N-benzyl-3-(5-fluoro-1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]propan-1-amine CAS Name: 3-(5-fluoro-1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]-N-(phenylmethyl)-1-propanamine IUPAC Name: N-benzyl-3-(5-fluoro-1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]propan-1-amine Traditional Name: benzyl-[3-(5-fluoro-1H-indol-3-yl)propyl]-[2-(2-methoxyphenoxy)ethyl]amine Formula: C27H29FN2O2 MolecularWeight: 432.529763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN(CCCC2=CNC3=C2C=C(C=C3)F)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OCCN(CCCC2=CNC3=C2C=C(C=C3)F)CC4=CC=CC=C4

InChI

InChI=1S/C27H29FN2O2/c1-31-26-11-5-6-12-27(26)32-17-16-30(20-21-8-3-2-4-9-21)15-7-10-22-19-29-25-14-13-23(28)18-24(22)25/h2-6,8-9,11-14,18-19,29H,7,10,15-17,20H2,1H3