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

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-5-methyl-indol-2-one Openeye Name: 3-(4-ethoxyanilino)-5-methyl-indol-2-one CAS Name: 3-(4-ethoxyanilino)-5-methyl-2-indolone IUPAC Name: 3-(4-ethoxyanilino)-5-methylindol-2-one Traditional Name: 5-methyl-3-(p-phenetidino)indol-2-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC2=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC2=O)C

InChI

InChI=1S/C17H16N2O2/c1-3-21-13-7-5-12(6-8-13)18-16-14-10-11(2)4-9-15(14)19-17(16)20/h4-10H,3H2,1-2H3,(H,18,19,20)