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

Systemtic Name: 3-[(4-bromanyl-2,3-dimethyl-phenyl)amino]-5-methyl-indol-2-one Openeye Name: 3-(4-bromo-2,3-dimethyl-anilino)-5-methyl-indol-2-one CAS Name: 3-(4-bromo-2,3-dimethylanilino)-5-methyl-2-indolone IUPAC Name: 3-(4-bromo-2,3-dimethylanilino)-5-methylindol-2-one Traditional Name: 3-(4-bromo-2,3-dimethyl-anilino)-5-methyl-indol-2-one Formula: C17H15BrN2O MolecularWeight: 343.2178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NC3=C(C(=C(C=C3)Br)C)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NC3=C(C(=C(C=C3)Br)C)C

InChI

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