2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-cycloheptyl-ethanamide

Systemtic Name: 2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-cycloheptyl-ethanamide Openeye Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-cycloheptyl-acetamide CAS Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-cycloheptylacetamide IUPAC Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-cycloheptylacetamide Traditional Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)-N-cycloheptyl-acetamide Formula: C21H28BrN3O MolecularWeight: 418.37052

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(N2CC(=O)NC4CCCCCC4)C=CC(=C3)Br

Isomeric SMILES

CN1CCC2=C(C1)C3=C(N2CC(=O)NC4CCCCCC4)C=CC(=C3)Br

InChI

InChI=1S/C21H28BrN3O/c1-24-11-10-20-18(13-24)17-12-15(22)8-9-19(17)25(20)14-21(26)23-16-6-4-2-3-5-7-16/h8-9,12,16H,2-7,10-11,13-14H2,1H3,(H,23,26)