4-bromanyl-5-methyl-3-[(4-methylphenyl)amino]indol-2-one

Systemtic Name: 4-bromanyl-5-methyl-3-[(4-methylphenyl)amino]indol-2-one Openeye Name: 4-bromo-5-methyl-3-(4-methylanilino)indol-2-one CAS Name: 4-bromo-5-methyl-3-(4-methylanilino)-2-indolone IUPAC Name: 4-bromo-5-methyl-3-(4-methylanilino)indol-2-one Traditional Name: 4-bromo-5-methyl-3-(p-toluidino)indol-2-one Formula: C16H13BrN2O MolecularWeight: 329.19122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C(=NC2=O)C=CC(=C3Br)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C(=NC2=O)C=CC(=C3Br)C

InChI

InChI=1S/C16H13BrN2O/c1-9-3-6-11(7-4-9)18-15-13-12(19-16(15)20)8-5-10(2)14(13)17/h3-8H,1-2H3,(H,18,19,20)