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

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-cyclohexyl-ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-cyclohexyl-acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-cyclohexylacetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-cyclohexylacetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-cyclohexyl-acetamide Formula: C17H21BrN2O MolecularWeight: 349.26544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3CCCCC3

InChI

InChI=1S/C17H21BrN2O/c1-11-14(15-9-12(18)7-8-16(15)19-11)10-17(21)20-13-5-3-2-4-6-13/h7-9,13,19H,2-6,10H2,1H3,(H,20,21)