3-azanyl-6-bromanyl-1-[(4-bromophenyl)methyl]-3H-indol-2-one

Systemtic Name: 3-azanyl-6-bromanyl-1-[(4-bromophenyl)methyl]-3H-indol-2-one Openeye Name: 3-amino-6-bromo-1-[(4-bromophenyl)methyl]indolin-2-one CAS Name: 3-amino-6-bromo-1-[(4-bromophenyl)methyl]-3H-indol-2-one IUPAC Name: 3-amino-6-bromo-1-[(4-bromophenyl)methyl]-3H-indol-2-one Traditional Name: 3-amino-6-bromo-1-(4-bromobenzyl)oxindole Formula: C15H12Br2N2O MolecularWeight: 396.07658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C3=C(C=CC(=C3)Br)C(C2=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1CN2C3=C(C=CC(=C3)Br)C(C2=O)N)Br

InChI

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