4-bromanyl-3-(pentylamino)-1,3-dihydroindol-2-one

Systemtic Name: 4-bromanyl-3-(pentylamino)-1,3-dihydroindol-2-one Openeye Name: 4-bromo-3-(pentylamino)indolin-2-one CAS Name: 4-bromo-3-(pentylamino)-1,3-dihydroindol-2-one IUPAC Name: 4-bromo-3-(pentylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(amylamino)-4-bromo-oxindole Formula: C13H17BrN2O MolecularWeight: 297.19088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1C2=C(C=CC=C2Br)NC1=O

Isomeric SMILES

CCCCCNC1C2=C(C=CC=C2Br)NC1=O

InChI

InChI=1S/C13H17BrN2O/c1-2-3-4-8-15-12-11-9(14)6-5-7-10(11)16-13(12)17/h5-7,12,15H,2-4,8H2,1H3,(H,16,17)