2-[2-(4-fluoranylphenoxy)ethyl-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[2-(4-fluoranylphenoxy)ethyl-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[2-(4-fluorophenoxy)ethyl-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[2-(4-fluorophenoxy)ethyl-methylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[2-(4-fluorophenoxy)ethyl-methylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[2-(4-fluorophenoxy)ethyl-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C21H24FN3O2 MolecularWeight: 369.432563

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)F)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)F)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24FN3O2/c1-25(12-13-27-18-8-6-17(22)7-9-18)15-21(26)23-11-10-16-14-24-20-5-3-2-4-19(16)20/h2-9,14,24H,10-13,15H2,1H3,(H,23,26)