5-bromanyl-1-ethanoyl-2-(pyridin-4-ylamino)-2H-indol-3-one

Systemtic Name: 5-bromanyl-1-ethanoyl-2-(pyridin-4-ylamino)-2H-indol-3-one Openeye Name: 1-acetyl-5-bromo-2-(4-pyridylamino)indolin-3-one CAS Name: 1-acetyl-5-bromo-2-(pyridin-4-ylamino)-2H-indol-3-one IUPAC Name: 1-acetyl-5-bromo-2-(pyridin-4-ylamino)-2H-indol-3-one Traditional Name: 1-acetyl-5-bromo-2-(4-pyridylamino)pseudoindoxyl Formula: C15H12BrN3O2 MolecularWeight: 346.17868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O2/c1-9(20)19-13-3-2-10(16)8-12(13)14(21)15(19)18-11-4-6-17-7-5-11/h2-8,15H,1H3,(H,17,18)