(3S)-3-(azepan-1-yl)-5-bromanyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3S)-3-(azepan-1-yl)-5-bromanyl-3-oxidanyl-1H-indol-2-one Openeye Name: (3S)-3-(azepan-1-yl)-5-bromo-3-hydroxy-indolin-2-one CAS Name: (3S)-3-(1-azepanyl)-5-bromo-3-hydroxy-1H-indol-2-one IUPAC Name: (3S)-3-(azepan-1-yl)-5-bromo-3-hydroxy-1H-indol-2-one Traditional Name: (3S)-3-(azepan-1-yl)-5-bromo-3-hydroxy-oxindole Formula: C14H17BrN2O2 MolecularWeight: 325.20098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2(C3=C(C=CC(=C3)Br)NC2=O)O

Isomeric SMILES

C1CCCN(CC1)[C@@]2(C3=C(C=CC(=C3)Br)NC2=O)O

InChI

InChI=1S/C14H17BrN2O2/c15-10-5-6-12-11(9-10)14(19,13(18)16-12)17-7-3-1-2-4-8-17/h5-6,9,19H,1-4,7-8H2,(H,16,18)/t14-/m0/s1