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

Systemtic Name: 3-azanyl-4-bromanyl-1-[(2-methylphenyl)methyl]-3H-indol-2-one Openeye Name: 3-amino-4-bromo-1-(o-tolylmethyl)indolin-2-one CAS Name: 3-amino-4-bromo-1-[(2-methylphenyl)methyl]-3H-indol-2-one IUPAC Name: 3-amino-4-bromo-1-[(2-methylphenyl)methyl]-3H-indol-2-one Traditional Name: 3-amino-4-bromo-1-(2-methylbenzyl)oxindole Formula: C16H15BrN2O MolecularWeight: 331.2071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=C(C(C2=O)N)C(=CC=C3)Br

Isomeric SMILES

CC1=CC=CC=C1CN2C3=C(C(C2=O)N)C(=CC=C3)Br

InChI

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