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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C=CC4=CC=CC=C43

InChI

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