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

Systemtic Name: 6-bromanyl-3-[(4-ethoxyphenyl)amino]-5-methyl-indol-2-one Openeye Name: 6-bromo-3-(4-ethoxyanilino)-5-methyl-indol-2-one CAS Name: 6-bromo-3-(4-ethoxyanilino)-5-methyl-2-indolone IUPAC Name: 6-bromo-3-(4-ethoxyanilino)-5-methylindol-2-one Traditional Name: 6-bromo-5-methyl-3-(p-phenetidino)indol-2-one Formula: C17H15BrN2O2 MolecularWeight: 359.2172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C3C=C(C(=CC3=NC2=O)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C3C=C(C(=CC3=NC2=O)Br)C

InChI

InChI=1S/C17H15BrN2O2/c1-3-22-12-6-4-11(5-7-12)19-16-13-8-10(2)14(18)9-15(13)20-17(16)21/h4-9H,3H2,1-2H3,(H,19,20,21)