5-[azanyl-(4-bromanyl-2-methyl-phenyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[azanyl-(4-bromanyl-2-methyl-phenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[amino-(4-bromo-2-methyl-phenyl)methyl]indolin-2-one CAS Name: 5-[amino-(4-bromo-2-methylphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[amino-(4-bromo-2-methylphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[amino-(4-bromo-2-methyl-phenyl)methyl]oxindole Formula: C16H15BrN2O MolecularWeight: 331.2071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(C2=CC3=C(C=C2)NC(=O)C3)N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C(C2=CC3=C(C=C2)NC(=O)C3)N

InChI

InChI=1S/C16H15BrN2O/c1-9-6-12(17)3-4-13(9)16(18)10-2-5-14-11(7-10)8-15(20)19-14/h2-7,16H,8,18H2,1H3,(H,19,20)