5-bromanyl-3-[(4-ethoxyphenyl)amino]indol-2-one

Systemtic Name: 5-bromanyl-3-[(4-ethoxyphenyl)amino]indol-2-one Openeye Name: 5-bromo-3-(4-ethoxyanilino)indol-2-one CAS Name: 5-bromo-3-(4-ethoxyanilino)-2-indolone IUPAC Name: 5-bromo-3-(4-ethoxyanilino)indol-2-one Traditional Name: 5-bromo-3-(p-phenetidino)indol-2-one Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C16H13BrN2O2/c1-2-21-12-6-4-11(5-7-12)18-15-13-9-10(17)3-8-14(13)19-16(15)20/h3-9H,2H2,1H3,(H,18,19,20)