2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-N-tetralin-1-yl-acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-N-tetralin-1-yl-acetamide Formula: C22H23FN2O MolecularWeight: 350.429223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N(C)C3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N(C)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H23FN2O/c1-14-18(19-12-16(23)10-11-20(19)24-14)13-22(26)25(2)21-9-5-7-15-6-3-4-8-17(15)21/h3-4,6,8,10-12,21,24H,5,7,9,13H2,1-2H3