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

Systemtic Name: [4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone Openeye Name: [4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone CAS Name: [4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone IUPAC Name: [4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone Traditional Name: [4-(5-bromopyrimidin-2-yl)piperazino]-(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone Formula: C22H24BrN5O MolecularWeight: 454.36286

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)N4CCN(CC4)C5=NC=C(C=N5)Br

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)N4CCN(CC4)C5=NC=C(C=N5)Br

InChI

InChI=1S/C22H24BrN5O/c1-14-5-6-19-18(11-14)16-3-2-4-17(20(16)26-19)21(29)27-7-9-28(10-8-27)22-24-12-15(23)13-25-22/h2-4,12-14,26H,5-11H2,1H3