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

Systemtic Name: 5-bromanyl-3-(1H-indol-3-yl)-3-oxidanyl-1H-indol-2-one Openeye Name: 5-bromo-3-hydroxy-3-(1H-indol-3-yl)indolin-2-one CAS Name: 5-bromo-3-hydroxy-3-(1H-indol-3-yl)-1H-indol-2-one IUPAC Name: 5-bromo-3-hydroxy-3-(1H-indol-3-yl)-1H-indol-2-one Traditional Name: 5-bromo-3-hydroxy-3-(1H-indol-3-yl)oxindole Formula: C16H11BrN2O2 MolecularWeight: 343.17474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3(C4=C(C=CC(=C4)Br)NC3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3(C4=C(C=CC(=C4)Br)NC3=O)O

InChI

InChI=1S/C16H11BrN2O2/c17-9-5-6-14-11(7-9)16(21,15(20)19-14)12-8-18-13-4-2-1-3-10(12)13/h1-8,18,21H,(H,19,20)