5-bromanyl-3-[(4-bromanyl-3,5-dimethyl-phenyl)amino]-7-ethyl-indol-2-one

Systemtic Name: 5-bromanyl-3-[(4-bromanyl-3,5-dimethyl-phenyl)amino]-7-ethyl-indol-2-one Openeye Name: 5-bromo-3-(4-bromo-3,5-dimethyl-anilino)-7-ethyl-indol-2-one CAS Name: 5-bromo-3-(4-bromo-3,5-dimethylanilino)-7-ethyl-2-indolone IUPAC Name: 5-bromo-3-(4-bromo-3,5-dimethylanilino)-7-ethylindol-2-one Traditional Name: 5-bromo-3-(4-bromo-3,5-dimethyl-anilino)-7-ethyl-indol-2-one Formula: C18H16Br2N2O MolecularWeight: 436.14044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=C(C(=O)N=C12)NC3=CC(=C(C(=C3)C)Br)C)Br

Isomeric SMILES

CCC1=CC(=CC2=C(C(=O)N=C12)NC3=CC(=C(C(=C3)C)Br)C)Br

InChI

InChI=1S/C18H16Br2N2O/c1-4-11-7-12(19)8-14-16(11)22-18(23)17(14)21-13-5-9(2)15(20)10(3)6-13/h5-8H,4H2,1-3H3,(H,21,22,23)