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

Systemtic Name: 4-bromanyl-5-methyl-3-[(4-methyl-2-oxidanyl-phenyl)amino]indol-2-one Openeye Name: 4-bromo-3-(2-hydroxy-4-methyl-anilino)-5-methyl-indol-2-one CAS Name: 4-bromo-3-(2-hydroxy-4-methylanilino)-5-methyl-2-indolone IUPAC Name: 4-bromo-3-(2-hydroxy-4-methylanilino)-5-methylindol-2-one Traditional Name: 4-bromo-3-(2-hydroxy-4-methyl-anilino)-5-methyl-indol-2-one Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O2/c1-8-3-5-10(12(20)7-8)18-15-13-11(19-16(15)21)6-4-9(2)14(13)17/h3-7,20H,1-2H3,(H,18,19,21)