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

Systemtic Name: 5-bromanyl-3-[(4-bromanyl-2-ethyl-phenyl)amino]-7-ethyl-indol-2-one Openeye Name: 5-bromo-3-(4-bromo-2-ethyl-anilino)-7-ethyl-indol-2-one CAS Name: 5-bromo-3-(4-bromo-2-ethylanilino)-7-ethyl-2-indolone IUPAC Name: 5-bromo-3-(4-bromo-2-ethylanilino)-7-ethylindol-2-one Traditional Name: 5-bromo-3-(4-bromo-2-ethyl-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)CC)Br

Isomeric SMILES

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

InChI

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