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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H16N2O/c1-12(21)20-17-9-5-2-6-13(17)10-18(20)15-11-19-16-8-4-3-7-14(15)16/h2-9,11,18-19H,10H2,1H3