3-(5-bromanyl-4-methoxy-2-oxidanyl-phenyl)-3-oxidanyl-1-pentyl-indol-2-one

Systemtic Name: 3-(5-bromanyl-4-methoxy-2-oxidanyl-phenyl)-3-oxidanyl-1-pentyl-indol-2-one Openeye Name: 3-(5-bromo-2-hydroxy-4-methoxy-phenyl)-3-hydroxy-1-pentyl-indolin-2-one CAS Name: 3-(5-bromo-2-hydroxy-4-methoxyphenyl)-3-hydroxy-1-pentyl-2-indolone IUPAC Name: 3-(5-bromo-2-hydroxy-4-methoxyphenyl)-3-hydroxy-1-pentylindol-2-one Traditional Name: 1-amyl-3-(5-bromo-2-hydroxy-4-methoxy-phenyl)-3-hydroxy-oxindole Formula: C20H22BrNO4 MolecularWeight: 420.29698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(C1=O)(C3=CC(=C(C=C3O)OC)Br)O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(C1=O)(C3=CC(=C(C=C3O)OC)Br)O

InChI

InChI=1S/C20H22BrNO4/c1-3-4-7-10-22-16-9-6-5-8-13(16)20(25,19(22)24)14-11-15(21)18(26-2)12-17(14)23/h5-6,8-9,11-12,23,25H,3-4,7,10H2,1-2H3