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

Systemtic Name: 3-azanyl-5-bromanyl-1-[(3-methylphenyl)methyl]-3H-indol-2-one Openeye Name: 3-amino-5-bromo-1-(m-tolylmethyl)indolin-2-one CAS Name: 3-amino-5-bromo-1-[(3-methylphenyl)methyl]-3H-indol-2-one IUPAC Name: 3-amino-5-bromo-1-[(3-methylphenyl)methyl]-3H-indol-2-one Traditional Name: 3-amino-5-bromo-1-(3-methylbenzyl)oxindole Formula: C16H15BrN2O MolecularWeight: 331.2071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)N

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)N

InChI

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