[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone

Systemtic Name: [4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone Openeye Name: [4-(5-bromo-2-pyridyl)piperazin-1-yl]-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone CAS Name: [4-(5-bromo-2-pyridinyl)-1-piperazinyl]-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone IUPAC Name: [4-(5-bromopyridin-2-yl)piperazin-1-yl]-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone Traditional Name: [4-(5-bromo-2-pyridyl)piperazino]-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone Formula: C22H23BrN4O MolecularWeight: 439.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCN(CC4)C5=NC=C(C=C5)Br

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCN(CC4)C5=NC=C(C=C5)Br

InChI

InChI=1S/C22H23BrN4O/c23-16-6-8-21(24-14-16)26-9-11-27(12-10-26)22(28)15-5-7-20-18(13-15)17-3-1-2-4-19(17)25-20/h5-8,13-14,25H,1-4,9-12H2