2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-[3-(1-phenylethoxy)propyl]ethanamide

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-[3-(1-phenylethoxy)propyl]ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[3-(1-phenylethoxy)propyl]acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[3-(1-phenylethoxy)propyl]acetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[3-(1-phenylethoxy)propyl]acetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[3-(1-phenylethoxy)propyl]acetamide Formula: C22H25FN2O2 MolecularWeight: 368.444503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCCCOC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCCCOC(C)C3=CC=CC=C3

InChI

InChI=1S/C22H25FN2O2/c1-15-19(20-13-18(23)9-10-21(20)25-15)14-22(26)24-11-6-12-27-16(2)17-7-4-3-5-8-17/h3-5,7-10,13,16,25H,6,11-12,14H2,1-2H3,(H,24,26)