3-[(2-ethylphenyl)amino]-5-methyl-indol-2-one

Systemtic Name: 3-[(2-ethylphenyl)amino]-5-methyl-indol-2-one Openeye Name: 3-(2-ethylanilino)-5-methyl-indol-2-one CAS Name: 3-(2-ethylanilino)-5-methyl-2-indolone IUPAC Name: 3-(2-ethylanilino)-5-methylindol-2-one Traditional Name: 3-(2-ethylanilino)-5-methyl-indol-2-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=C3C=C(C=CC3=NC2=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC2=C3C=C(C=CC3=NC2=O)C

InChI

InChI=1S/C17H16N2O/c1-3-12-6-4-5-7-14(12)18-16-13-10-11(2)8-9-15(13)19-17(16)20/h4-10H,3H2,1-2H3,(H,18,19,20)