N-cycloheptyl-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-cycloheptyl-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-cycloheptyl-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-cycloheptyl-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-cycloheptyl-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-cycloheptyl-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C18H23FN2O MolecularWeight: 302.386423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3CCCCCC3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3CCCCCC3

InChI

InChI=1S/C18H23FN2O/c1-12-15(16-10-13(19)8-9-17(16)20-12)11-18(22)21-14-6-4-2-3-5-7-14/h8-10,14,20H,2-7,11H2,1H3,(H,21,22)