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

Systemtic Name: 2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(2,2-dimethylpropyl)ethanamide Openeye Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(2,2-dimethylpropyl)acetamide CAS Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(2,2-dimethylpropyl)acetamide IUPAC Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(2,2-dimethylpropyl)acetamide Traditional Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)-N-neopentyl-acetamide Formula: C19H26BrN3O MolecularWeight: 392.33324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CNC(=O)CN1C2=C(CN(CC2)C)C3=C1C=CC(=C3)Br

Isomeric SMILES

CC(C)(C)CNC(=O)CN1C2=C(CN(CC2)C)C3=C1C=CC(=C3)Br

InChI

InChI=1S/C19H26BrN3O/c1-19(2,3)12-21-18(24)11-23-16-6-5-13(20)9-14(16)15-10-22(4)8-7-17(15)23/h5-6,9H,7-8,10-12H2,1-4H3,(H,21,24)