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

Systemtic Name: 4-bromanyl-3-[(4-methoxyphenyl)amino]-5-methyl-indol-2-one Openeye Name: 4-bromo-3-(4-methoxyanilino)-5-methyl-indol-2-one CAS Name: 4-bromo-3-(4-methoxyanilino)-5-methyl-2-indolone IUPAC Name: 4-bromo-3-(4-methoxyanilino)-5-methylindol-2-one Traditional Name: 4-bromo-5-methyl-3-(p-anisidino)indol-2-one Formula: C16H13BrN2O2 MolecularWeight: 345.19062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)OC)Br

Isomeric SMILES

CC1=C(C2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)OC)Br

InChI

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