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

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-cycloheptyl-ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-cycloheptyl-acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-cycloheptylacetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-cycloheptylacetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-cycloheptyl-acetamide Formula: C18H23BrN2O MolecularWeight: 363.29202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23BrN2O/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)