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

Systemtic Name: 5-bromanyl-3-[(4-bromanyl-2,3-dimethyl-phenyl)amino]-7-ethyl-indol-2-one Openeye Name: 5-bromo-3-(4-bromo-2,3-dimethyl-anilino)-7-ethyl-indol-2-one CAS Name: 5-bromo-3-(4-bromo-2,3-dimethylanilino)-7-ethyl-2-indolone IUPAC Name: 5-bromo-3-(4-bromo-2,3-dimethylanilino)-7-ethylindol-2-one Traditional Name: 5-bromo-3-(4-bromo-2,3-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=C(C(=C(C=C3)Br)C)C)Br

Isomeric SMILES

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

InChI

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