3-(2-methyl-1H-indol-3-yl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-(2-methyl-1H-indol-3-yl)-3-oxidanyl-1H-indol-2-one Openeye Name: 3-hydroxy-3-(2-methyl-1H-indol-3-yl)indolin-2-one CAS Name: 3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1H-indol-2-one IUPAC Name: 3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1H-indol-2-one Traditional Name: 3-hydroxy-3-(2-methyl-1H-indol-3-yl)oxindole Formula: C17H14N2O2 MolecularWeight: 278.30526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3(C4=CC=CC=C4NC3=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3(C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C17H14N2O2/c1-10-15(11-6-2-4-8-13(11)18-10)17(21)12-7-3-5-9-14(12)19-16(17)20/h2-9,18,21H,1H3,(H,19,20)