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

Systemtic Name: 5-bromanyl-7-ethyl-3-[(4-methylphenyl)amino]indol-2-one Openeye Name: 5-bromo-7-ethyl-3-(4-methylanilino)indol-2-one CAS Name: 5-bromo-7-ethyl-3-(4-methylanilino)-2-indolone IUPAC Name: 5-bromo-7-ethyl-3-(4-methylanilino)indol-2-one Traditional Name: 5-bromo-7-ethyl-3-(p-toluidino)indol-2-one Formula: C17H15BrN2O MolecularWeight: 343.2178

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O/c1-3-11-8-12(18)9-14-15(11)20-17(21)16(14)19-13-6-4-10(2)5-7-13/h4-9H,3H2,1-2H3,(H,19,20,21)