N-(4-iodanyl-2-methyl-phenyl)-2-[2-methyl-3-[(E)-2-(5-nitro-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)ethenyl]indol-1-yl]ethanamide

Systemtic Name: N-(4-iodanyl-2-methyl-phenyl)-2-[2-methyl-3-[(E)-2-(5-nitro-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)ethenyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(E)-2-(4-hydroxy-5-nitro-6-oxo-1H-pyrimidin-2-yl)vinyl]-2-methyl-indol-1-yl]-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-[3-[(E)-2-(4-hydroxy-5-nitro-6-oxo-1H-pyrimidin-2-yl)ethenyl]-2-methyl-1-indolyl]-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-[3-[(E)-2-(4-hydroxy-5-nitro-6-oxo-1H-pyrimidin-2-yl)ethenyl]-2-methylindol-1-yl]-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: 2-[3-[(E)-2-(4-hydroxy-6-keto-5-nitro-1H-pyrimidin-2-yl)vinyl]-2-methyl-indol-1-yl]-N-(4-iodo-2-methyl-phenyl)acetamide Formula: C24H20IN5O5 MolecularWeight: 585.35057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)CN2C(=C(C3=CC=CC=C32)C=CC4=NC(=C(C(=O)N4)[N+](=O)[O-])O)C

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)CN2C(=C(C3=CC=CC=C32)/C=C/C4=NC(=C(C(=O)N4)[N+](=O)[O-])O)C

InChI

InChI=1S/C24H20IN5O5/c1-13-11-15(25)7-9-18(13)26-21(31)12-29-14(2)16(17-5-3-4-6-19(17)29)8-10-20-27-23(32)22(30(34)35)24(33)28-20/h3-11H,12H2,1-2H3,(H,26,31)(H2,27,28,32,33)/b10-8+