5-bromanyl-1-ethanoyl-2-phenylazanyl-2H-indol-3-one

Systemtic Name: 5-bromanyl-1-ethanoyl-2-phenylazanyl-2H-indol-3-one Openeye Name: 1-acetyl-2-anilino-5-bromo-indolin-3-one CAS Name: 1-acetyl-2-anilino-5-bromo-2H-indol-3-one IUPAC Name: 1-acetyl-2-anilino-5-bromo-2H-indol-3-one Traditional Name: 1-acetyl-2-anilino-5-bromo-pseudoindoxyl Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)C2=C1C=CC(=C2)Br)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(C(=O)C2=C1C=CC(=C2)Br)NC3=CC=CC=C3

InChI

InChI=1S/C16H13BrN2O2/c1-10(20)19-14-8-7-11(17)9-13(14)15(21)16(19)18-12-5-3-2-4-6-12/h2-9,16,18H,1H3