1-[3-[1-(1-ethanoylindol-3-yl)ethenyl]indol-1-yl]ethanone

Systemtic Name: 1-[3-[1-(1-ethanoylindol-3-yl)ethenyl]indol-1-yl]ethanone Openeye Name: 1-[3-[1-(1-acetylindol-3-yl)vinyl]indol-1-yl]ethanone CAS Name: 1-[3-[1-(1-acetyl-3-indolyl)ethenyl]-1-indolyl]ethanone IUPAC Name: 1-[3-[1-(1-acetylindol-3-yl)ethenyl]indol-1-yl]ethanone Traditional Name: 1-[3-[1-(1-acetylindol-3-yl)vinyl]indol-1-yl]ethanone Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C(=C)C3=CN(C4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C(=C)C3=CN(C4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C22H18N2O2/c1-14(19-12-23(15(2)25)21-10-6-4-8-17(19)21)20-13-24(16(3)26)22-11-7-5-9-18(20)22/h4-13H,1H2,2-3H3