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

Systemtic Name: 2-[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-3-piperazin-1-yl-pyridin-2-yl]-5-(oxidanylidenemethylidene)-1,2-dihydropyridin-6-one Openeye Name: 2-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-3-piperazin-1-yl-2-pyridyl]-5-(oxomethylene)-1,2-dihydropyridin-6-one CAS Name: 2-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-3-(1-piperazinyl)-2-pyridinyl]-5-(oxomethylidene)-1,2-dihydropyridin-6-one IUPAC Name: 2-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-3-piperazin-1-ylpyridin-2-yl]-5-(oxomethylidene)-1,2-dihydropyridin-6-one Traditional Name: 2-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-3-piperazino-2-pyridyl]-5-(ketomethylene)-1,2-dihydropyridin-6-one Formula: C23H20ClN5O4S MolecularWeight: 497.954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C(C=CN=C2C3C=CC(=C=O)C(=O)N3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1CN(CCN1)C2=C(C=CN=C2C3C=CC(=C=O)C(=O)N3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

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