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

Systemtic Name: 2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-(4-methyl-1,4-diazepan-1-yl)ethanone Openeye Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-(4-methyl-1,4-diazepan-1-yl)ethanone CAS Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-(4-methyl-1,4-diazepan-1-yl)ethanone IUPAC Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-(4-methyl-1,4-diazepan-1-yl)ethanone Traditional Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)-1-(4-methyl-1,4-diazepan-1-yl)ethanone Formula: C20H27BrN4O MolecularWeight: 419.35858

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C(=O)CN2C3=C(CN(CC3)C)C4=C2C=CC(=C4)Br

Isomeric SMILES

CN1CCCN(CC1)C(=O)CN2C3=C(CN(CC3)C)C4=C2C=CC(=C4)Br

InChI

InChI=1S/C20H27BrN4O/c1-22-7-3-8-24(11-10-22)20(26)14-25-18-5-4-15(21)12-16(18)17-13-23(2)9-6-19(17)25/h4-5,12H,3,6-11,13-14H2,1-2H3