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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3(C4=CC=CC=C4N(C3=O)C)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3(C4=CC=CC=C4N(C3=O)C)O

InChI

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