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

Systemtic Name: 3-azanyl-4-bromanyl-1-[(4-methoxyphenyl)methyl]-3H-indol-2-one Openeye Name: 3-amino-4-bromo-1-[(4-methoxyphenyl)methyl]indolin-2-one CAS Name: 3-amino-4-bromo-1-[(4-methoxyphenyl)methyl]-3H-indol-2-one IUPAC Name: 3-amino-4-bromo-1-[(4-methoxyphenyl)methyl]-3H-indol-2-one Traditional Name: 3-amino-4-bromo-1-p-anisyl-oxindole Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C(C2=O)N)C(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C(C2=O)N)C(=CC=C3)Br

InChI

InChI=1S/C16H15BrN2O2/c1-21-11-7-5-10(6-8-11)9-19-13-4-2-3-12(17)14(13)15(18)16(19)20/h2-8,15H,9,18H2,1H3