6-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanyl-1,3-dihydroindol-2-one

Systemtic Name: 6-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanyl-1,3-dihydroindol-2-one Openeye Name: 3-hydroxy-6-(2-methylindolin-1-yl)indolin-2-one CAS Name: 3-hydroxy-6-(2-methyl-2,3-dihydroindol-1-yl)-1,3-dihydroindol-2-one IUPAC Name: 3-hydroxy-6-(2-methyl-2,3-dihydroindol-1-yl)-1,3-dihydroindol-2-one Traditional Name: 3-hydroxy-6-(2-methylindolin-1-yl)oxindole Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=CC4=C(C=C3)C(C(=O)N4)O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=CC4=C(C=C3)C(C(=O)N4)O

InChI

InChI=1S/C17H16N2O2/c1-10-8-11-4-2-3-5-15(11)19(10)12-6-7-13-14(9-12)18-17(21)16(13)20/h2-7,9-10,16,20H,8H2,1H3,(H,18,21)