5-methyl-3-[[2,4,6-tris(bromanyl)phenyl]amino]-1,3-dihydroindol-2-one

Systemtic Name: 5-methyl-3-[[2,4,6-tris(bromanyl)phenyl]amino]-1,3-dihydroindol-2-one Openeye Name: 5-methyl-3-(2,4,6-tribromoanilino)indolin-2-one CAS Name: 5-methyl-3-(2,4,6-tribromoanilino)-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-3-(2,4,6-tribromoanilino)-1,3-dihydroindol-2-one Traditional Name: 5-methyl-3-(2,4,6-tribromoanilino)oxindole Formula: C15H11Br3N2O MolecularWeight: 474.97264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC3=C(C=C(C=C3Br)Br)Br

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3=C(C=C(C=C3Br)Br)Br

InChI

InChI=1S/C15H11Br3N2O/c1-7-2-3-12-9(4-7)13(15(21)19-12)20-14-10(17)5-8(16)6-11(14)18/h2-6,13,20H,1H3,(H,19,21)