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

Systemtic Name: 5-bromanyl-7-ethyl-3-[(3-methoxyphenyl)amino]indol-2-one Openeye Name: 5-bromo-7-ethyl-3-(3-methoxyanilino)indol-2-one CAS Name: 5-bromo-7-ethyl-3-(3-methoxyanilino)-2-indolone IUPAC Name: 5-bromo-7-ethyl-3-(3-methoxyanilino)indol-2-one Traditional Name: 5-bromo-7-ethyl-3-(m-anisidino)indol-2-one Formula: C17H15BrN2O2 MolecularWeight: 359.2172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=C(C(=O)N=C12)NC3=CC(=CC=C3)OC)Br

Isomeric SMILES

CCC1=CC(=CC2=C(C(=O)N=C12)NC3=CC(=CC=C3)OC)Br

InChI

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