3-[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]carbonyl-6-pyridin-4-yl-1H-pyridin-2-one

Systemtic Name: 3-[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]carbonyl-6-pyridin-4-yl-1H-pyridin-2-one Openeye Name: 3-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazine-1-carbonyl]-6-(4-pyridyl)-1H-pyridin-2-one CAS Name: 3-[[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-piperazinyl]-oxomethyl]-6-pyridin-4-yl-1H-pyridin-2-one IUPAC Name: 3-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazine-1-carbonyl]-6-pyridin-4-yl-1H-pyridin-2-one Traditional Name: 3-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazine-1-carbonyl]-6-(4-pyridyl)-2-pyridone Formula: C23H20ClN5O4S MolecularWeight: 497.954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(NC2=O)C3=CC=NC=C3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(NC2=O)C3=CC=NC=C3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C23H20ClN5O4S/c24-17-1-3-20-16(13-17)14-21(26-20)34(32,33)29-11-9-28(10-12-29)23(31)18-2-4-19(27-22(18)30)15-5-7-25-8-6-15/h1-8,13-14,26H,9-12H2,(H,27,30)