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

Systemtic Name: 3-azanyl-4-bromanyl-1-[(4-bromophenyl)methyl]-3H-indol-2-one Openeye Name: 3-amino-4-bromo-1-[(4-bromophenyl)methyl]indolin-2-one CAS Name: 3-amino-4-bromo-1-[(4-bromophenyl)methyl]-3H-indol-2-one IUPAC Name: 3-amino-4-bromo-1-[(4-bromophenyl)methyl]-3H-indol-2-one Traditional Name: 3-amino-4-bromo-1-(4-bromobenzyl)oxindole Formula: C15H12Br2N2O MolecularWeight: 396.07658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(C(=O)N2CC3=CC=C(C=C3)Br)N)C(=C1)Br

Isomeric SMILES

C1=CC2=C(C(C(=O)N2CC3=CC=C(C=C3)Br)N)C(=C1)Br

InChI

InChI=1S/C15H12Br2N2O/c16-10-6-4-9(5-7-10)8-19-12-3-1-2-11(17)13(12)14(18)15(19)20/h1-7,14H,8,18H2