6-bromanyl-5-methyl-3-[(2,4,6-trimethylphenyl)amino]indol-2-one

Systemtic Name: 6-bromanyl-5-methyl-3-[(2,4,6-trimethylphenyl)amino]indol-2-one Openeye Name: 6-bromo-5-methyl-3-(2,4,6-trimethylanilino)indol-2-one CAS Name: 6-bromo-5-methyl-3-(2,4,6-trimethylanilino)-2-indolone IUPAC Name: 6-bromo-5-methyl-3-(2,4,6-trimethylanilino)indol-2-one Traditional Name: 6-bromo-3-mesidino-5-methyl-indol-2-one Formula: C18H17BrN2O MolecularWeight: 357.24438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC2=C3C=C(C(=CC3=NC2=O)Br)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC2=C3C=C(C(=CC3=NC2=O)Br)C)C

InChI

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