5-[2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(2-oxoindolin-5-yl)ethyl]indolin-2-one CAS Name: 5-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(2-ketoindolin-5-yl)ethyl]oxindole Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)CCC3=CC4=C(C=C3)NC(=O)C4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)CCC3=CC4=C(C=C3)NC(=O)C4)NC1=O

InChI

InChI=1S/C18H16N2O2/c21-17-9-13-7-11(3-5-15(13)19-17)1-2-12-4-6-16-14(8-12)10-18(22)20-16/h3-8H,1-2,9-10H2,(H,19,21)(H,20,22)