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

Systemtic Name: 2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-(4-oxidanylpiperidin-1-yl)ethanone Openeye Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-(4-hydroxy-1-piperidyl)ethanone CAS Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-(4-hydroxy-1-piperidinyl)ethanone IUPAC Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-(4-hydroxypiperidin-1-yl)ethanone Traditional Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)-1-(4-hydroxypiperidino)ethanone Formula: C19H24BrN3O2 MolecularWeight: 406.31676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24BrN3O2/c1-21-7-6-18-16(11-21)15-10-13(20)2-3-17(15)23(18)12-19(25)22-8-4-14(24)5-9-22/h2-3,10,14,24H,4-9,11-12H2,1H3