6-bromanyl-3-(1-phenylethylamino)-1,3-dihydroindol-2-one

Systemtic Name: 6-bromanyl-3-(1-phenylethylamino)-1,3-dihydroindol-2-one Openeye Name: 6-bromo-3-(1-phenylethylamino)indolin-2-one CAS Name: 6-bromo-3-(1-phenylethylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-bromo-3-(1-phenylethylamino)-1,3-dihydroindol-2-one Traditional Name: 6-bromo-3-(1-phenylethylamino)oxindole Formula: C16H15BrN2O MolecularWeight: 331.2071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2C3=C(C=C(C=C3)Br)NC2=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC2C3=C(C=C(C=C3)Br)NC2=O

InChI

InChI=1S/C16H15BrN2O/c1-10(11-5-3-2-4-6-11)18-15-13-8-7-12(17)9-14(13)19-16(15)20/h2-10,15,18H,1H3,(H,19,20)