5-bromanyl-1-[[(4-methoxyphenyl)amino]methyl]indole-2,3-dione

Systemtic Name: 5-bromanyl-1-[[(4-methoxyphenyl)amino]methyl]indole-2,3-dione Openeye Name: 5-bromo-1-[(4-methoxyanilino)methyl]indoline-2,3-dione CAS Name: 5-bromo-1-[(4-methoxyanilino)methyl]indole-2,3-dione IUPAC Name: 5-bromo-1-[(4-methoxyanilino)methyl]indole-2,3-dione Traditional Name: 5-bromo-1-(p-anisidinomethyl)isatin Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCN2C3=C(C=C(C=C3)Br)C(=O)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)NCN2C3=C(C=C(C=C3)Br)C(=O)C2=O

InChI

InChI=1S/C16H13BrN2O3/c1-22-12-5-3-11(4-6-12)18-9-19-14-7-2-10(17)8-13(14)15(20)16(19)21/h2-8,18H,9H2,1H3