5-bromanyl-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1-[(2-methyl-5-propan-2-yl-phenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: 5-bromanyl-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1-[(2-methyl-5-propan-2-yl-phenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-3-[2-(4-bromophenyl)-2-oxo-ethyl]-3-hydroxy-1-[(5-isopropyl-2-methyl-phenyl)methyl]indolin-2-one CAS Name: 5-bromo-3-[2-(4-bromophenyl)-2-oxoethyl]-3-hydroxy-1-[(2-methyl-5-propan-2-ylphenyl)methyl]-2-indolone IUPAC Name: 5-bromo-3-[2-(4-bromophenyl)-2-oxoethyl]-3-hydroxy-1-[(2-methyl-5-propan-2-ylphenyl)methyl]indol-2-one Traditional Name: 5-bromo-3-[2-(4-bromophenyl)-2-keto-ethyl]-3-hydroxy-1-(5-isopropyl-2-methyl-benzyl)oxindole Formula: C27H25Br2NO3 MolecularWeight: 571.3003

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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=C(C=C4)Br)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=C(C=C4)Br)O

InChI

InChI=1S/C27H25Br2NO3/c1-16(2)19-5-4-17(3)20(12-19)15-30-24-11-10-22(29)13-23(24)27(33,26(30)32)14-25(31)18-6-8-21(28)9-7-18/h4-13,16,33H,14-15H2,1-3H3