5-bromanyl-6-chloranyl-3-[(4-ethoxyphenyl)amino]-7-methyl-indol-2-one

Systemtic Name: 5-bromanyl-6-chloranyl-3-[(4-ethoxyphenyl)amino]-7-methyl-indol-2-one Openeye Name: 5-bromo-6-chloro-3-(4-ethoxyanilino)-7-methyl-indol-2-one CAS Name: 5-bromo-6-chloro-3-(4-ethoxyanilino)-7-methyl-2-indolone IUPAC Name: 5-bromo-6-chloro-3-(4-ethoxyanilino)-7-methylindol-2-one Traditional Name: 5-bromo-6-chloro-7-methyl-3-(p-phenetidino)indol-2-one Formula: C17H14BrClN2O2 MolecularWeight: 393.66226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C3C=C(C(=C(C3=NC2=O)C)Cl)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C3C=C(C(=C(C3=NC2=O)C)Cl)Br

InChI

InChI=1S/C17H14BrClN2O2/c1-3-23-11-6-4-10(5-7-11)20-16-12-8-13(18)14(19)9(2)15(12)21-17(16)22/h4-8H,3H2,1-2H3,(H,20,21,22)