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

Systemtic Name: 5-bromanyl-1-[[(4-ethoxyphenyl)amino]methyl]indole-2,3-dione Openeye Name: 5-bromo-1-[(4-ethoxyanilino)methyl]indoline-2,3-dione CAS Name: 5-bromo-1-[(4-ethoxyanilino)methyl]indole-2,3-dione IUPAC Name: 5-bromo-1-[(4-ethoxyanilino)methyl]indole-2,3-dione Traditional Name: 5-bromo-1-(p-phenetidinomethyl)isatin Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCN2C3=C(C=C(C=C3)Br)C(=O)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NCN2C3=C(C=C(C=C3)Br)C(=O)C2=O

InChI

InChI=1S/C17H15BrN2O3/c1-2-23-13-6-4-12(5-7-13)19-10-20-15-8-3-11(18)9-14(15)16(21)17(20)22/h3-9,19H,2,10H2,1H3