3-[(4-hydroxyphenyl)amino]-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[(4-hydroxyphenyl)amino]-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-(4-hydroxyanilino)-5-methyl-indolin-2-one CAS Name: 3-(4-hydroxyanilino)-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-(4-hydroxyanilino)-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-(4-hydroxyanilino)-5-methyl-oxindole Formula: C15H14N2O2 MolecularWeight: 254.28386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC=C(C=C3)O

InChI

InChI=1S/C15H14N2O2/c1-9-2-7-13-12(8-9)14(15(19)17-13)16-10-3-5-11(18)6-4-10/h2-8,14,16,18H,1H3,(H,17,19)