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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(N2CC(=O)N4CCCCCC4)C=CC(=C3)Br

Isomeric SMILES

CN1CCC2=C(C1)C3=C(N2CC(=O)N4CCCCCC4)C=CC(=C3)Br

InChI

InChI=1S/C20H26BrN3O/c1-22-11-8-19-17(13-22)16-12-15(21)6-7-18(16)24(19)14-20(25)23-9-4-2-3-5-10-23/h6-7,12H,2-5,8-11,13-14H2,1H3