3-[(4-bromanyl-2-ethyl-phenyl)amino]-4-chloranyl-7-methyl-indol-2-one

Systemtic Name: 3-[(4-bromanyl-2-ethyl-phenyl)amino]-4-chloranyl-7-methyl-indol-2-one Openeye Name: 3-(4-bromo-2-ethyl-anilino)-4-chloro-7-methyl-indol-2-one CAS Name: 3-(4-bromo-2-ethylanilino)-4-chloro-7-methyl-2-indolone IUPAC Name: 3-(4-bromo-2-ethylanilino)-4-chloro-7-methylindol-2-one Traditional Name: 3-(4-bromo-2-ethyl-anilino)-4-chloro-7-methyl-indol-2-one Formula: C17H14BrClN2O MolecularWeight: 377.66286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)NC2=C3C(=CC=C(C3=NC2=O)C)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)NC2=C3C(=CC=C(C3=NC2=O)C)Cl

InChI

InChI=1S/C17H14BrClN2O/c1-3-10-8-11(18)5-7-13(10)20-16-14-12(19)6-4-9(2)15(14)21-17(16)22/h4-8H,3H2,1-2H3,(H,20,21,22)