(3R)-3-(azepan-1-yl)-7-bromanyl-5-methyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-3-(azepan-1-yl)-7-bromanyl-5-methyl-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-3-(azepan-1-yl)-7-bromo-3-hydroxy-5-methyl-indolin-2-one CAS Name: (3R)-3-(1-azepanyl)-7-bromo-3-hydroxy-5-methyl-1H-indol-2-one IUPAC Name: (3R)-3-(azepan-1-yl)-7-bromo-3-hydroxy-5-methyl-1H-indol-2-one Traditional Name: (3R)-3-(azepan-1-yl)-7-bromo-3-hydroxy-5-methyl-oxindole Formula: C15H19BrN2O2 MolecularWeight: 339.22756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2)(N3CCCCCC3)O)Br

Isomeric SMILES

CC1=CC(=C2C(=C1)[C@@](C(=O)N2)(N3CCCCCC3)O)Br

InChI

InChI=1S/C15H19BrN2O2/c1-10-8-11-13(12(16)9-10)17-14(19)15(11,20)18-6-4-2-3-5-7-18/h8-9,20H,2-7H2,1H3,(H,17,19)/t15-/m1/s1