5-bromanyl-3-oxidanyl-3-phenacyl-1-(phenylmethyl)indol-2-one

Systemtic Name: 5-bromanyl-3-oxidanyl-3-phenacyl-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-5-bromo-3-hydroxy-3-phenacyl-indolin-2-one CAS Name: 5-bromo-3-hydroxy-3-phenacyl-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-5-bromo-3-hydroxy-3-phenacylindol-2-one Traditional Name: 1-benzyl-5-bromo-3-hydroxy-3-phenacyl-oxindole Formula: C23H18BrNO3 MolecularWeight: 436.29792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C23H18BrNO3/c24-18-11-12-20-19(13-18)23(28,14-21(26)17-9-5-2-6-10-17)22(27)25(20)15-16-7-3-1-4-8-16/h1-13,28H,14-15H2