3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-methyl-3-oxidanyl-1-propyl-indol-2-one

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-methyl-3-oxidanyl-1-propyl-indol-2-one Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethyl]-3-hydroxy-5-methyl-1-propyl-indolin-2-one CAS Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-3-hydroxy-5-methyl-1-propyl-2-indolone IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-3-hydroxy-5-methyl-1-propylindol-2-one Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethyl]-3-hydroxy-5-methyl-1-propyl-oxindole Formula: C20H20BrNO3 MolecularWeight: 402.2817

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C)C(C1=O)(CC(=O)C3=CC=C(C=C3)Br)O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C)C(C1=O)(CC(=O)C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C20H20BrNO3/c1-3-10-22-17-9-4-13(2)11-16(17)20(25,19(22)24)12-18(23)14-5-7-15(21)8-6-14/h4-9,11,25H,3,10,12H2,1-2H3