3-[2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethyl]-1,3-dihydroindol-2-one Openeye Name: 3-[2-(2-oxoindolin-3-yl)ethyl]indolin-2-one CAS Name: 3-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-1,3-dihydroindol-2-one Traditional Name: 3-[2-(2-ketoindolin-3-yl)ethyl]oxindole Formula: C18H16N2O2 MolecularWeight: 292.33184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)CCC3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)CCC3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H16N2O2/c21-17-13(11-5-1-3-7-15(11)19-17)9-10-14-12-6-2-4-8-16(12)20-18(14)22/h1-8,13-14H,9-10H2,(H,19,21)(H,20,22)