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

Systemtic Name: 2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-piperidin-1-yl-ethanone Openeye Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-(1-piperidyl)ethanone CAS Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-piperidin-1-ylethanone Traditional Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)-1-piperidino-ethanone Formula: C19H24BrN3O MolecularWeight: 390.31736

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(N2CC(=O)N4CCCCC4)C=CC(=C3)Br

Isomeric SMILES

CN1CCC2=C(C1)C3=C(N2CC(=O)N4CCCCC4)C=CC(=C3)Br

InChI

InChI=1S/C19H24BrN3O/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/h5-6,11H,2-4,7-10,12-13H2,1H3