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

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-tetralin-1-yl-acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-tetralin-1-yl-acetamide Formula: C21H21FN2O MolecularWeight: 336.402643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C21H21FN2O/c1-13-17(18-11-15(22)9-10-20(18)23-13)12-21(25)24-19-8-4-6-14-5-2-3-7-16(14)19/h2-3,5,7,9-11,19,23H,4,6,8,12H2,1H3,(H,24,25)