5-bromanyl-1-[(4-methylphenyl)methyl]-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 5-bromanyl-1-[(4-methylphenyl)methyl]-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxo-ethyl]-1-(p-tolylmethyl)indolin-2-one CAS Name: 5-bromo-3-hydroxy-1-[(4-methylphenyl)methyl]-3-[2-(3-nitrophenyl)-2-oxoethyl]-2-indolone IUPAC Name: 5-bromo-3-hydroxy-1-[(4-methylphenyl)methyl]-3-[2-(3-nitrophenyl)-2-oxoethyl]indol-2-one Traditional Name: 5-bromo-3-hydroxy-3-[2-keto-2-(3-nitrophenyl)ethyl]-1-(4-methylbenzyl)oxindole Formula: C24H19BrN2O5 MolecularWeight: 495.32206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC(=CC=C4)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC(=CC=C4)[N+](=O)[O-])O

InChI

InChI=1S/C24H19BrN2O5/c1-15-5-7-16(8-6-15)14-26-21-10-9-18(25)12-20(21)24(30,23(26)29)13-22(28)17-3-2-4-19(11-17)27(31)32/h2-12,30H,13-14H2,1H3