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

Systemtic Name: 3-[(4-bromanyl-2-methyl-phenyl)amino]-5-methyl-indol-2-one Openeye Name: 3-(4-bromo-2-methyl-anilino)-5-methyl-indol-2-one CAS Name: 3-(4-bromo-2-methylanilino)-5-methyl-2-indolone IUPAC Name: 3-(4-bromo-2-methylanilino)-5-methylindol-2-one Traditional Name: 3-(4-bromo-2-methyl-anilino)-5-methyl-indol-2-one Formula: C16H13BrN2O MolecularWeight: 329.19122

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O/c1-9-3-5-14-12(7-9)15(16(20)19-14)18-13-6-4-11(17)8-10(13)2/h3-8H,1-2H3,(H,18,19,20)