1-[2-(1H-indol-2-yl)indol-1-yl]ethanone

Systemtic Name: 1-[2-(1H-indol-2-yl)indol-1-yl]ethanone Openeye Name: 1-[2-(1H-indol-2-yl)indol-1-yl]ethanone CAS Name: 1-[2-(1H-indol-2-yl)-1-indolyl]ethanone IUPAC Name: 1-[2-(1H-indol-2-yl)indol-1-yl]ethanone Traditional Name: 1-[2-(1H-indol-2-yl)indol-1-yl]ethanone Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C=C1C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C=C1C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C18H14N2O/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/h2-11,19H,1H3