1-[1-(3-ethanoylindol-1-yl)carbonylindol-3-yl]ethanone

Systemtic Name: 1-[1-(3-ethanoylindol-1-yl)carbonylindol-3-yl]ethanone Openeye Name: 1-[1-(3-acetylindole-1-carbonyl)indol-3-yl]ethanone CAS Name: 1-[1-[(3-acetyl-1-indolyl)-oxomethyl]-3-indolyl]ethanone IUPAC Name: 1-[1-(3-acetylindole-1-carbonyl)indol-3-yl]ethanone Traditional Name: 1-[1-(3-acetylindole-1-carbonyl)indol-3-yl]ethanone Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)C(=O)N3C=C(C4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)C(=O)N3C=C(C4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C21H16N2O3/c1-13(24)17-11-22(19-9-5-3-7-15(17)19)21(26)23-12-18(14(2)25)16-8-4-6-10-20(16)23/h3-12H,1-2H3