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

Systemtic Name: 3-[(2,4,6-trimethylphenyl)amino]indol-2-one Openeye Name: 3-(2,4,6-trimethylanilino)indol-2-one CAS Name: 3-(2,4,6-trimethylanilino)-2-indolone IUPAC Name: 3-(2,4,6-trimethylanilino)indol-2-one Traditional Name: 3-mesidinoindol-2-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O/c1-10-8-11(2)15(12(3)9-10)19-16-13-6-4-5-7-14(13)18-17(16)20/h4-9H,1-3H3,(H,18,19,20)