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

Systemtic Name: 3-[(4-bromanyl-2,3-dimethyl-phenyl)amino]-7-methyl-indol-2-one Openeye Name: 3-(4-bromo-2,3-dimethyl-anilino)-7-methyl-indol-2-one CAS Name: 3-(4-bromo-2,3-dimethylanilino)-7-methyl-2-indolone IUPAC Name: 3-(4-bromo-2,3-dimethylanilino)-7-methylindol-2-one Traditional Name: 3-(4-bromo-2,3-dimethyl-anilino)-7-methyl-indol-2-one Formula: C17H15BrN2O MolecularWeight: 343.2178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NC3=C(C(=C(C=C3)Br)C)C

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NC3=C(C(=C(C=C3)Br)C)C

InChI

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