5-bromanyl-3-(phenethylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-bromanyl-3-(phenethylamino)-1,3-dihydroindol-2-one Openeye Name: 5-bromo-3-(phenethylamino)indolin-2-one CAS Name: 5-bromo-3-(phenethylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-bromo-3-(phenethylamino)-1,3-dihydroindol-2-one Traditional Name: 5-bromo-3-(phenethylamino)oxindole Formula: C16H15BrN2O MolecularWeight: 331.2071

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2C3=C(C=CC(=C3)Br)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC2C3=C(C=CC(=C3)Br)NC2=O

InChI

InChI=1S/C16H15BrN2O/c17-12-6-7-14-13(10-12)15(16(20)19-14)18-9-8-11-4-2-1-3-5-11/h1-7,10,15,18H,8-9H2,(H,19,20)