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

Systemtic Name: 6-bromanyl-3-(cyclopentylamino)-1,3-dihydroindol-2-one Openeye Name: 6-bromo-3-(cyclopentylamino)indolin-2-one CAS Name: 6-bromo-3-(cyclopentylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-bromo-3-(cyclopentylamino)-1,3-dihydroindol-2-one Traditional Name: 6-bromo-3-(cyclopentylamino)oxindole Formula: C13H15BrN2O MolecularWeight: 295.175

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2C3=C(C=C(C=C3)Br)NC2=O

Isomeric SMILES

C1CCC(C1)NC2C3=C(C=C(C=C3)Br)NC2=O

InChI

InChI=1S/C13H15BrN2O/c14-8-5-6-10-11(7-8)16-13(17)12(10)15-9-3-1-2-4-9/h5-7,9,12,15H,1-4H2,(H,16,17)