[4-[(5-chloranyl-3-methoxy-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(5-pyridin-4-ylpyrimidin-2-yl)methanone

Systemtic Name: [4-[(5-chloranyl-3-methoxy-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(5-pyridin-4-ylpyrimidin-2-yl)methanone Openeye Name: [4-[(5-chloro-3-methoxy-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-[5-(4-pyridyl)pyrimidin-2-yl]methanone CAS Name: [4-[(5-chloro-3-methoxy-1H-indol-2-yl)sulfonyl]-1-piperazinyl]-(5-pyridin-4-yl-2-pyrimidinyl)methanone IUPAC Name: [4-[(5-chloro-3-methoxy-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(5-pyridin-4-ylpyrimidin-2-yl)methanone Traditional Name: [4-[(5-chloro-3-methoxy-1H-indol-2-yl)sulfonyl]piperazino]-[5-(4-pyridyl)pyrimidin-2-yl]methanone Formula: C23H21ClN6O4S MolecularWeight: 512.96864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC2=C1C=C(C=C2)Cl)S(=O)(=O)N3CCN(CC3)C(=O)C4=NC=C(C=N4)C5=CC=NC=C5

Isomeric SMILES

COC1=C(NC2=C1C=C(C=C2)Cl)S(=O)(=O)N3CCN(CC3)C(=O)C4=NC=C(C=N4)C5=CC=NC=C5

InChI

InChI=1S/C23H21ClN6O4S/c1-34-20-18-12-17(24)2-3-19(18)28-22(20)35(32,33)30-10-8-29(9-11-30)23(31)21-26-13-16(14-27-21)15-4-6-25-7-5-15/h2-7,12-14,28H,8-11H2,1H3