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

Systemtic Name: 3-azanyl-6-bromanyl-1-[(2-methylphenyl)methyl]-3H-indol-2-one Openeye Name: 3-amino-6-bromo-1-(o-tolylmethyl)indolin-2-one CAS Name: 3-amino-6-bromo-1-[(2-methylphenyl)methyl]-3H-indol-2-one IUPAC Name: 3-amino-6-bromo-1-[(2-methylphenyl)methyl]-3H-indol-2-one Traditional Name: 3-amino-6-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=CC(=C3)Br)C(C2=O)N

Isomeric SMILES

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

InChI

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