[4-[(5-bromanyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(6-pyridin-4-ylpyridin-3-yl)methanone

Systemtic Name: [4-[(5-bromanyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(6-pyridin-4-ylpyridin-3-yl)methanone Openeye Name: [4-[(5-bromo-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-[6-(4-pyridyl)-3-pyridyl]methanone CAS Name: [4-[(5-bromo-1H-indol-2-yl)sulfonyl]-1-piperazinyl]-(6-pyridin-4-yl-3-pyridinyl)methanone IUPAC Name: [4-[(5-bromo-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(6-pyridin-4-ylpyridin-3-yl)methanone Traditional Name: [4-[(5-bromo-1H-indol-2-yl)sulfonyl]piperazino]-[6-(4-pyridyl)-3-pyridyl]methanone Formula: C23H20BrN5O3S MolecularWeight: 526.4056

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CN=C(C=C2)C3=CC=NC=C3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Br

Isomeric SMILES

C1CN(CCN1C(=O)C2=CN=C(C=C2)C3=CC=NC=C3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Br

InChI

InChI=1S/C23H20BrN5O3S/c24-19-2-4-21-18(13-19)14-22(27-21)33(31,32)29-11-9-28(10-12-29)23(30)17-1-3-20(26-15-17)16-5-7-25-8-6-16/h1-8,13-15,27H,9-12H2