6-[ethyl-(2-methylphenyl)amino]-3-oxidanyl-1,3-dihydroindol-2-one

Systemtic Name: 6-[ethyl-(2-methylphenyl)amino]-3-oxidanyl-1,3-dihydroindol-2-one Openeye Name: 6-(N-ethyl-2-methyl-anilino)-3-hydroxy-indolin-2-one CAS Name: 6-(N-ethyl-2-methylanilino)-3-hydroxy-1,3-dihydroindol-2-one IUPAC Name: 6-(N-ethyl-2-methylanilino)-3-hydroxy-1,3-dihydroindol-2-one Traditional Name: 6-(N-ethyl-2-methyl-anilino)-3-hydroxy-oxindole Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)C(C(=O)N2)O)C3=CC=CC=C3C

Isomeric SMILES

CCN(C1=CC2=C(C=C1)C(C(=O)N2)O)C3=CC=CC=C3C

InChI

InChI=1S/C17H18N2O2/c1-3-19(15-7-5-4-6-11(15)2)12-8-9-13-14(10-12)18-17(21)16(13)20/h4-10,16,20H,3H2,1-2H3,(H,18,21)