2-(2,3-dihydroindol-1-yl)-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-1-(1H-indol-3-yl)ethanone Openeye Name: 2-indolin-1-yl-1-(1H-indol-3-yl)ethanone CAS Name: 2-(2,3-dihydroindol-1-yl)-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(2,3-dihydroindol-1-yl)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-indolin-1-yl-1-(1H-indol-3-yl)ethanone Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)C3=CNC4=CC=CC=C43

InChI

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