3,3-bis[(4-bromophenyl)methyl]-1H-indol-2-one

Systemtic Name: 3,3-bis[(4-bromophenyl)methyl]-1H-indol-2-one Openeye Name: 3,3-bis[(4-bromophenyl)methyl]indolin-2-one CAS Name: 3,3-bis[(4-bromophenyl)methyl]-1H-indol-2-one IUPAC Name: 3,3-bis[(4-bromophenyl)methyl]-1H-indol-2-one Traditional Name: 3,3-bis(4-bromobenzyl)oxindole Formula: C22H17Br2NO MolecularWeight: 471.18448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(CC3=CC=C(C=C3)Br)CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)(CC3=CC=C(C=C3)Br)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17Br2NO/c23-17-9-5-15(6-10-17)13-22(14-16-7-11-18(24)12-8-16)19-3-1-2-4-20(19)25-21(22)26/h1-12H,13-14H2,(H,25,26)