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

Systemtic Name: 4-bromanyl-3-(cyclopentylmethylamino)-1,3-dihydroindol-2-one Openeye Name: 4-bromo-3-(cyclopentylmethylamino)indolin-2-one CAS Name: 4-bromo-3-(cyclopentylmethylamino)-1,3-dihydroindol-2-one IUPAC Name: 4-bromo-3-(cyclopentylmethylamino)-1,3-dihydroindol-2-one Traditional Name: 4-bromo-3-(cyclopentylmethylamino)oxindole Formula: C14H17BrN2O MolecularWeight: 309.20158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC2C3=C(C=CC=C3Br)NC2=O

Isomeric SMILES

C1CCC(C1)CNC2C3=C(C=CC=C3Br)NC2=O

InChI

InChI=1S/C14H17BrN2O/c15-10-6-3-7-11-12(10)13(14(18)17-11)16-8-9-4-1-2-5-9/h3,6-7,9,13,16H,1-2,4-5,8H2,(H,17,18)