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

Systemtic Name: 5-bromanyl-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-1-[(2-methyl-5-propan-2-yl-phenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-3-[2-(4-ethylphenyl)-2-oxo-ethyl]-3-hydroxy-1-[(5-isopropyl-2-methyl-phenyl)methyl]indolin-2-one CAS Name: 5-bromo-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1-[(2-methyl-5-propan-2-ylphenyl)methyl]-2-indolone IUPAC Name: 5-bromo-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1-[(2-methyl-5-propan-2-ylphenyl)methyl]indol-2-one Traditional Name: 5-bromo-3-[2-(4-ethylphenyl)-2-keto-ethyl]-3-hydroxy-1-(5-isopropyl-2-methyl-benzyl)oxindole Formula: C29H30BrNO3 MolecularWeight: 520.4574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=C(C=CC(=C4)C(C)C)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=C(C=CC(=C4)C(C)C)C)O

InChI

InChI=1S/C29H30BrNO3/c1-5-20-7-10-21(11-8-20)27(32)16-29(34)25-15-24(30)12-13-26(25)31(28(29)33)17-23-14-22(18(2)3)9-6-19(23)4/h6-15,18,34H,5,16-17H2,1-4H3