5-[azanyl-(4-bromanyl-2-methyl-phenyl)methyl]-1-methyl-3H-indol-2-one

Systemtic Name: 5-[azanyl-(4-bromanyl-2-methyl-phenyl)methyl]-1-methyl-3H-indol-2-one Openeye Name: 5-[amino-(4-bromo-2-methyl-phenyl)methyl]-1-methyl-indolin-2-one CAS Name: 5-[amino-(4-bromo-2-methylphenyl)methyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[amino-(4-bromo-2-methylphenyl)methyl]-1-methyl-3H-indol-2-one Traditional Name: 5-[amino-(4-bromo-2-methyl-phenyl)methyl]-1-methyl-oxindole Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O/c1-10-7-13(18)4-5-14(10)17(19)11-3-6-15-12(8-11)9-16(21)20(15)2/h3-8,17H,9,19H2,1-2H3