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

Systemtic Name: 2-acetamido-N-[2-(4-fluoranylphenoxy)ethyl]-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: 2-acetamido-N-[2-(4-fluorophenoxy)ethyl]-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: 2-acetamido-N-[2-(4-fluorophenoxy)ethyl]-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: 2-acetamido-N-[2-(4-fluorophenoxy)ethyl]-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: 2-acetamido-N-[2-(4-fluorophenoxy)ethyl]-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C22H24FN3O3 MolecularWeight: 397.442663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N(C)CCOC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N(C)CCOC3=CC=C(C=C3)F

InChI

InChI=1S/C22H24FN3O3/c1-15(27)25-21(13-16-14-24-20-6-4-3-5-19(16)20)22(28)26(2)11-12-29-18-9-7-17(23)8-10-18/h3-10,14,21,24H,11-13H2,1-2H3,(H,25,27)