2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-[2-(4-propan-2-yloxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-[2-(4-propan-2-yloxyphenyl)ethyl]ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[2-(4-isopropoxyphenyl)ethyl]acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[2-(4-propan-2-yloxyphenyl)ethyl]acetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[2-(4-propan-2-yloxyphenyl)ethyl]acetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[2-(4-isopropoxyphenyl)ethyl]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)NCCC3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCCC3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C22H25FN2O2/c1-14(2)27-18-7-4-16(5-8-18)10-11-24-22(26)13-19-15(3)25-21-9-6-17(23)12-20(19)21/h4-9,12,14,25H,10-11,13H2,1-3H3,(H,24,26)