3,3-bis(7-ethyl-1H-indol-3-yl)-1H-indol-2-one

Systemtic Name: 3,3-bis(7-ethyl-1H-indol-3-yl)-1H-indol-2-one Openeye Name: 3,3-bis(7-ethyl-1H-indol-3-yl)indolin-2-one CAS Name: 3,3-bis(7-ethyl-1H-indol-3-yl)-1H-indol-2-one IUPAC Name: 3,3-bis(7-ethyl-1H-indol-3-yl)-1H-indol-2-one Traditional Name: 3,3-bis(7-ethyl-1H-indol-3-yl)oxindole Formula: C28H25N3O MolecularWeight: 419.5176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3(C4=CC=CC=C4NC3=O)C5=CNC6=C5C=CC=C6CC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3(C4=CC=CC=C4NC3=O)C5=CNC6=C5C=CC=C6CC

InChI

InChI=1S/C28H25N3O/c1-3-17-9-7-11-19-22(15-29-25(17)19)28(21-13-5-6-14-24(21)31-27(28)32)23-16-30-26-18(4-2)10-8-12-20(23)26/h5-16,29-30H,3-4H2,1-2H3,(H,31,32)