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

Systemtic Name: 1-methyl-3-(1-methyl-2-oxidanylidene-3H-indol-3-yl)-3H-indol-2-one Openeye Name: 1-methyl-3-(1-methyl-2-oxo-indolin-3-yl)indolin-2-one CAS Name: 1-methyl-3-(1-methyl-2-oxo-3H-indol-3-yl)-3H-indol-2-one IUPAC Name: 1-methyl-3-(1-methyl-2-oxo-3H-indol-3-yl)-3H-indol-2-one Traditional Name: 3-(2-keto-1-methyl-indolin-3-yl)-1-methyl-oxindole Formula: C18H16N2O2 MolecularWeight: 292.33184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)C3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)C3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C18H16N2O2/c1-19-13-9-5-3-7-11(13)15(17(19)21)16-12-8-4-6-10-14(12)20(2)18(16)22/h3-10,15-16H,1-2H3