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

Systemtic Name: 5-bromanyl-7-ethyl-3-[(2-ethylphenyl)amino]indol-2-one Openeye Name: 5-bromo-7-ethyl-3-(2-ethylanilino)indol-2-one CAS Name: 5-bromo-7-ethyl-3-(2-ethylanilino)-2-indolone IUPAC Name: 5-bromo-7-ethyl-3-(2-ethylanilino)indol-2-one Traditional Name: 5-bromo-7-ethyl-3-(2-ethylanilino)indol-2-one Formula: C18H17BrN2O MolecularWeight: 357.24438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=C3C=C(C=C(C3=NC2=O)CC)Br

Isomeric SMILES

CCC1=CC=CC=C1NC2=C3C=C(C=C(C3=NC2=O)CC)Br

InChI

InChI=1S/C18H17BrN2O/c1-3-11-7-5-6-8-15(11)20-17-14-10-13(19)9-12(4-2)16(14)21-18(17)22/h5-10H,3-4H2,1-2H3,(H,20,21,22)