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

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-1,3-dihydroindol-2-one Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]indolin-2-one CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]-1,3-dihydroindol-2-one Traditional Name: 3-[2-(1H-indol-3-yl)ethyl]oxindole Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H16N2O/c21-18-15(14-6-2-4-8-17(14)20-18)10-9-12-11-19-16-7-3-1-5-13(12)16/h1-8,11,15,19H,9-10H2,(H,20,21)