2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-(3,6-dihydro-2H-pyridin-1-yl)ethanone

Systemtic Name: 2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-(3,6-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-(3,6-dihydro-2H-pyridin-1-yl)ethanone CAS Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-(3,6-dihydro-2H-pyridin-1-yl)ethanone IUPAC Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-(3,6-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)-1-(3,6-dihydro-2H-pyridin-1-yl)ethanone Formula: C19H22BrN3O MolecularWeight: 388.30148

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(N2CC(=O)N4CCC=CC4)C=CC(=C3)Br

Isomeric SMILES

CN1CCC2=C(C1)C3=C(N2CC(=O)N4CCC=CC4)C=CC(=C3)Br

InChI

InChI=1S/C19H22BrN3O/c1-21-10-7-18-16(12-21)15-11-14(20)5-6-17(15)23(18)13-19(24)22-8-3-2-4-9-22/h2-3,5-6,11H,4,7-10,12-13H2,1H3