5-bromanyl-1-[(2-methyl-5-propan-2-yl-phenyl)methyl]-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 5-bromanyl-1-[(2-methyl-5-propan-2-yl-phenyl)methyl]-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-3-hydroxy-1-[(5-isopropyl-2-methyl-phenyl)methyl]-3-[2-(3-nitrophenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 5-bromo-3-hydroxy-1-[(2-methyl-5-propan-2-ylphenyl)methyl]-3-[2-(3-nitrophenyl)-2-oxoethyl]-2-indolone IUPAC Name: 5-bromo-3-hydroxy-1-[(2-methyl-5-propan-2-ylphenyl)methyl]-3-[2-(3-nitrophenyl)-2-oxoethyl]indol-2-one Traditional Name: 5-bromo-3-hydroxy-1-(5-isopropyl-2-methyl-benzyl)-3-[2-keto-2-(3-nitrophenyl)ethyl]oxindole Formula: C27H25BrN2O5 MolecularWeight: 537.4018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25BrN2O5/c1-16(2)18-8-7-17(3)20(11-18)15-29-24-10-9-21(28)13-23(24)27(33,26(29)32)14-25(31)19-5-4-6-22(12-19)30(34)35/h4-13,16,33H,14-15H2,1-3H3