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

Systemtic Name: N-[2-(2-fluoranylphenoxy)ethyl]-4-(1H-indol-3-yl)-N-methyl-butanamide Openeye Name: N-[2-(2-fluorophenoxy)ethyl]-4-(1H-indol-3-yl)-N-methyl-butanamide CAS Name: N-[2-(2-fluorophenoxy)ethyl]-4-(1H-indol-3-yl)-N-methylbutanamide IUPAC Name: N-[2-(2-fluorophenoxy)ethyl]-4-(1H-indol-3-yl)-N-methylbutanamide Traditional Name: N-[2-(2-fluorophenoxy)ethyl]-4-(1H-indol-3-yl)-N-methyl-butyramide Formula: C21H23FN2O2 MolecularWeight: 354.417923

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1F)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CCOC1=CC=CC=C1F)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23FN2O2/c1-24(13-14-26-20-11-5-3-9-18(20)22)21(25)12-6-7-16-15-23-19-10-4-2-8-17(16)19/h2-5,8-11,15,23H,6-7,12-14H2,1H3