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

Systemtic Name: 2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(2-oxidanylideneazepan-3-yl)ethanamide Openeye Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(2-oxoazepan-3-yl)acetamide CAS Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(2-oxo-3-azepanyl)acetamide IUPAC Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(2-oxoazepan-3-yl)acetamide Traditional Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)-N-(2-ketoazepan-3-yl)acetamide Formula: C20H25BrN4O2 MolecularWeight: 433.3421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(N2CC(=O)NC4CCCCNC4=O)C=CC(=C3)Br

Isomeric SMILES

CN1CCC2=C(C1)C3=C(N2CC(=O)NC4CCCCNC4=O)C=CC(=C3)Br

InChI

InChI=1S/C20H25BrN4O2/c1-24-9-7-18-15(11-24)14-10-13(21)5-6-17(14)25(18)12-19(26)23-16-4-2-3-8-22-20(16)27/h5-6,10,16H,2-4,7-9,11-12H2,1H3,(H,22,27)(H,23,26)