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

Systemtic Name: 1-[2-(1H-indol-2-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[2-(1H-indol-2-yl)indolin-1-yl]ethanone CAS Name: 1-[2-(1H-indol-2-yl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[2-(1H-indol-2-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[2-(1H-indol-2-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=CC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C3=CC4=CC=CC=C4N3

InChI

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