6-bromanyl-3-(cycloheptylamino)-1,3-dihydroindol-2-one

Systemtic Name: 6-bromanyl-3-(cycloheptylamino)-1,3-dihydroindol-2-one Openeye Name: 6-bromo-3-(cycloheptylamino)indolin-2-one CAS Name: 6-bromo-3-(cycloheptylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-bromo-3-(cycloheptylamino)-1,3-dihydroindol-2-one Traditional Name: 6-bromo-3-(cycloheptylamino)oxindole Formula: C15H19BrN2O MolecularWeight: 323.22816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2C3=C(C=C(C=C3)Br)NC2=O

Isomeric SMILES

C1CCCC(CC1)NC2C3=C(C=C(C=C3)Br)NC2=O

InChI

InChI=1S/C15H19BrN2O/c16-10-7-8-12-13(9-10)18-15(19)14(12)17-11-5-3-1-2-4-6-11/h7-9,11,14,17H,1-6H2,(H,18,19)