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

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3H-isoindol-1-one Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)isoindolin-1-one CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3H-isoindol-1-one IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3H-isoindol-1-one Traditional Name: 2-(2-indolin-1-yl-2-keto-ethyl)isoindolin-1-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3CC4=CC=CC=C4C3=O

InChI

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