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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26BrN3O/c1-5-19(2,3)21-18(24)12-23-16-7-6-13(20)10-14(16)15-11-22(4)9-8-17(15)23/h6-7,10H,5,8-9,11-12H2,1-4H3,(H,21,24)