3-[(2,6-diethylphenyl)amino]-5-methyl-indol-2-one

Systemtic Name: 3-[(2,6-diethylphenyl)amino]-5-methyl-indol-2-one Openeye Name: 3-(2,6-diethylanilino)-5-methyl-indol-2-one CAS Name: 3-(2,6-diethylanilino)-5-methyl-2-indolone IUPAC Name: 3-(2,6-diethylanilino)-5-methylindol-2-one Traditional Name: 3-(2,6-diethylanilino)-5-methyl-indol-2-one Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC2=C3C=C(C=CC3=NC2=O)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC2=C3C=C(C=CC3=NC2=O)C

InChI

InChI=1S/C19H20N2O/c1-4-13-7-6-8-14(5-2)17(13)21-18-15-11-12(3)9-10-16(15)20-19(18)22/h6-11H,4-5H2,1-3H3,(H,20,21,22)