5-bromanyl-3-[(3-methoxyphenyl)amino]-7-methyl-indol-2-one

Systemtic Name: 5-bromanyl-3-[(3-methoxyphenyl)amino]-7-methyl-indol-2-one Openeye Name: 5-bromo-3-(3-methoxyanilino)-7-methyl-indol-2-one CAS Name: 5-bromo-3-(3-methoxyanilino)-7-methyl-2-indolone IUPAC Name: 5-bromo-3-(3-methoxyanilino)-7-methylindol-2-one Traditional Name: 5-bromo-3-(m-anisidino)-7-methyl-indol-2-one Formula: C16H13BrN2O2 MolecularWeight: 345.19062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C(=O)N=C12)NC3=CC(=CC=C3)OC)Br

Isomeric SMILES

CC1=CC(=CC2=C(C(=O)N=C12)NC3=CC(=CC=C3)OC)Br

InChI

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