1-[(3-methylphenyl)methyl]-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 1-[(3-methylphenyl)methyl]-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-1-(m-tolylmethyl)-3-[2-(3-nitrophenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 3-hydroxy-1-[(3-methylphenyl)methyl]-3-[2-(3-nitrophenyl)-2-oxoethyl]-2-indolone IUPAC Name: 3-hydroxy-1-[(3-methylphenyl)methyl]-3-[2-(3-nitrophenyl)-2-oxoethyl]indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(3-nitrophenyl)ethyl]-1-(3-methylbenzyl)oxindole Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=CC=C4)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=CC=C4)[N+](=O)[O-])O

InChI

InChI=1S/C24H20N2O5/c1-16-6-4-7-17(12-16)15-25-21-11-3-2-10-20(21)24(29,23(25)28)14-22(27)18-8-5-9-19(13-18)26(30)31/h2-13,29H,14-15H2,1H3