1-[(4-bromophenyl)methyl]-3-oxidanyl-3-phenacyl-indol-2-one

Systemtic Name: 1-[(4-bromophenyl)methyl]-3-oxidanyl-3-phenacyl-indol-2-one Openeye Name: 1-[(4-bromophenyl)methyl]-3-hydroxy-3-phenacyl-indolin-2-one CAS Name: 1-[(4-bromophenyl)methyl]-3-hydroxy-3-phenacyl-2-indolone IUPAC Name: 1-[(4-bromophenyl)methyl]-3-hydroxy-3-phenacylindol-2-one Traditional Name: 1-(4-bromobenzyl)-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)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Br)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Br)O

InChI

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