5,7-bis(bromanyl)-3-[(4-methylphenyl)amino]indol-2-one

Systemtic Name: 5,7-bis(bromanyl)-3-[(4-methylphenyl)amino]indol-2-one Openeye Name: 5,7-dibromo-3-(4-methylanilino)indol-2-one CAS Name: 5,7-dibromo-3-(4-methylanilino)-2-indolone IUPAC Name: 5,7-dibromo-3-(4-methylanilino)indol-2-one Traditional Name: 5,7-dibromo-3-(p-toluidino)indol-2-one Formula: C15H10Br2N2O MolecularWeight: 394.0607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C=C(C=C(C3=NC2=O)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C=C(C=C(C3=NC2=O)Br)Br

InChI

InChI=1S/C15H10Br2N2O/c1-8-2-4-10(5-3-8)18-14-11-6-9(16)7-12(17)13(11)19-15(14)20/h2-7H,1H3,(H,18,19,20)