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

Systemtic Name: 2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)-1-(4-methylpiperidino)ethanone Formula: C20H26BrN3O MolecularWeight: 404.34394

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C3=C(CN(CC3)C)C4=C2C=CC(=C4)Br

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C3=C(CN(CC3)C)C4=C2C=CC(=C4)Br

InChI

InChI=1S/C20H26BrN3O/c1-14-5-9-23(10-6-14)20(25)13-24-18-4-3-15(21)11-16(18)17-12-22(2)8-7-19(17)24/h3-4,11,14H,5-10,12-13H2,1-2H3